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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 868208-96-2 Name UDP-6-azido-6-deoxy-D-Gal.2Na Synonyms Uridine 5-disphospho-6-azido-6-deoxy-D-galactose disodium salt SMILES O1C@H=O)OC@HO)O3CN==)(O)=O)(O)=O)1O StdInChI InChI=1S/C15H23N5O16P2/c16-19-17-3-5-8(22)10(24)12(26)14(34-5)35-38(30,31)36-37(28,29)32-4-6-9(23)11(25)13(33-6)20-2-1-7(21)18-15(20)27/h1-2,5-6,8-14,22-26H,3-4H2,(H,28,29)(H,30,31)(H,18,21,27)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1 StdInChIKey YLSUUMDTTUVTGP-ABVWGUQPSA-N Molecular Formula C15H21N5Na2O16P2 Molecular Weight 635.28 Properties Appearance Powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our UDP-6-azido-6-deoxy-D-Gal.2Na CAS 868208-96-2 Identification Methods HNMR, HPLC Purity 95% min Shelf Life 1 year Storage Store at -20℃ for long time, sealed and away from light. Known Application Commonly used as Carbohydrates. General View...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 868208-96-2 Name UDP-6-azido-6-deoxy-D-Gal.2Na Synonyms Uridine 5-disphospho-6-azido-6-deoxy-D-galactose disodium salt SMILES No data available StdInChI No data available StdInChIKey No data available Molecular Formula C15H21N5Na2O16P2 Molecular Weight 635.28 Properties Appearance Powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our UDP-6-azido-6-deoxy-D-Gal.2Na CAS 868208-96-2 Identification Methods HNMR, HPLC Purity 95% min Shelf Life 1 year Storage Store at -20℃ for long time, sealed and away from light. Known Application Commonly used as Carbohydrates. General View of Documents NMR 1 of UDP-6-azido-6-deoxy-D-Gal.2Na CAS 868208-96-2 NMR 2 of UDP-6-azido-6-deoxy-D-Gal.2Na CAS 868208-96-2 Links This product is developed by our R&D company Ulcho Biochemical Ltd (http://www.ulcho.com/). Quick Inquiry Fil...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 537039-67-1 Name UDP-6-azido-6-deoxy-D-Glc.2Na Synonyms (3R,4S,5S,6R)-6-(Azidomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl methyl dihydrogen diphosphate (non-p referred name) (3R,4S,5S,6R)-6-(Azidomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl-methyldihydrogendiphosphat (non-pref erred name) Dihydrogénodiphosphate de (3R,4S,5S,6R)-6-(azidométhyl)-3,4,5-trihydroxytétrahydro-2H-pyran-2-yle et de mét hyle (non-preferred name) 537039-67-1 MFCD18643148UDP-6-Azido-6-deoxy-D-glucose SMILES c1cn(c(=O)c1=O)2(((O2)COP(=O)(O)OP(=O)(O)OC3((((O3)CN==)O)O)O)O)O StdInChI InChI=1S/C15H23N5O16P2/c16-19-17-3-5-8(22)10(24)12(26)14(34-5)35-38(30,31)36-37(28,29)32-4-6-9(23)11(25)13(33-6)20-2-1-7(21)18-15(20)27/h1-2,5-6,8-14,22-26H,3-4H2,(H,28,29)(H,30,31)(H,18,21,27)/t5-,6-,8-,9-,10+,11-,12-,13-,14?/m1/s1 StdInChIKey YLSUUMDTTUVTGP-RDKQLNKOSA-N Molecular Formula C15H23N5O16P2 Molecu...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 132172-14-6 Name Desmethyl Tacrolimus Synonyms (18E)-17-Allyl-1,14,24-trihydroxy-12--23-methoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclooctacos-18-en-2,3,10,16-tetron (18E)-17-Allyl-1,14,24-trihydroxy-12--23-methoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclooctacos-18-ene-2,3,10,16-tetrone (18E)-17-Allyl-1,14,24-trihydroxy-12--23-méthoxy-13,19,21,27-tétraméthyl-11,28-dioxa-4-azatricyclooctacos-18-ène-2,3,10,16-tétrone 16,19-Epoxy-3H-pyridooxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,15,19-trihydroxy-3--14-methoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (9E)- 132172-14-6 13-Desmethyl FK 50616,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,21H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,15,19-trihydroxy-3-(2-(4-hydroxy-3-methoxycyclohexyl)-1-m...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 73-31-4 Name Melatonin Synonyms 200-659-6 200-797-7 205542 73-31-4 Acetamide, N-- Melatonin N-(2-(5-methoxyindol-3-yl)ethyl)-AcetamideN-acetamid N--AcetamideN-acetamide N-acétamide N--AcetamideN-Acetyl-5-methoxytryptamine{N--} Acetamide{N--} Acetamide1-Iodo-5-methoxynaphthalene 3-(N-Acetyl-2-aminoethyl)-5-methoxyindole5-Methoxy-N-acetyltryptamine60418-64-6 Acetamide, {N--}Acetamide, {N--}Acetamide, N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-Acetamide, N-(2-(5-methoxyindol-3-yl)ethyl)-Acetamide, N--Acetamide, N--Acetamide, N--CircadinDB01065http:////www.amadischem.com/proen/588265/https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:16796KS-1454Mela-TMelatolMelatonexMelatonin - CAS 73-31-4 - CalbiochemMelatonin 100 µg/mL in MethanolMelatonin Methoxy-d3melatonin standard substancemelatonin, powderMelatonineMelatoninmissingMelatoninN-acetyl-5-methoxytryptamineMelovineML1MLTN...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 1077-28-7 Name Lipoic acid Synonyms (±)-1,2-Dithiolane-3-pentanoic acid(±)-1,2-Dithiolane-3-valeric acid(±)-α-Lipoic acid1,2-Dithiolane-3-pentanoic acid 1077-28-7 200-534-6 5-(1,2-Dithiolan-3-yl)pentanoic acid 5-(1,2-Dithiolan-3-yl)pentansäure 6,8-Dihydrothioctic acid6,8-Dithiooctanoic acid81853 Acide 5-(1,2-dithiolan-3-yl)pentanoïque DL-6,8-Thioctic acidDL-Thioctic acidDL-α-Lipoic AcidLip(S2)lipoic acid MFCD00005474 Thioctic acid α Lipoic Acid(+)-α-Lipoic acid(±)-1,2-Dithiolane-3-pentanoic acid(±)-1,2-dithiolane-3-valeric acid(±)-1,2-Dithiolane-3-valeric acid(±)-Lipoic acid(±)-Lipoic acid(±)-Thioctic acid(±)-α-lipoic acid(±)-α-Lipoic acid(±)-α-Lipoic acid(RS)-Lipoic acid(RS)-α-Lipoic acid1,2-Dithiolane-3-pentanoic acid, (±)-1,2-Dithiolane-3-pentanoic acid, (±)-1,2-Dithiolane-3-valeric acid1,2-Dithiolane-3-valeric acid, (±)-1,2-Dithiolane-3-valeric acid, (±)-1077-24-7...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 54857-86-2 Name 5-(Tetradecyloxy)-2-furoic acid (TOFA) Synonyms 2-Furancarboxylic acid, 5-(tetradecyloxy)- 5-(Tetradecyloxy)-2-furoesäure 5-(Tetradecyloxy)-2-furoic acid 5-(tetradecyloxy)furan-2-carboxylic acid54857-86-2 Acide 5-(tétradécyloxy)-2-furoïque MFCD01726059 OLUMACOSTATTOFA5- (tetradecyloxy)-2-furoic acid5-(tetradecyloxy)-2-furancarboxylic acid5396815659-20-1 5-tetradecoxyfuran-2-carboxylic acid5-Tetradecyloxy-2-furonic acid92047-08-0 CARDIODILATINhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77936RMI-14514SS-4313TOFA - CAS 54857-86-2 - CalbiochemTOFA (5-(Tetradecyloxy)-2-furoic acid)tofa (rmi14514;mdl14514)TOFA, RMI 14514 SMILES CCCCCCCCCCCCCCOc1ccc(o1)C(=O)O StdInChI InChI=1S/C19H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-18-15-14-17(23-18)19(20)21/h14-15H,2-13,16H2,1H3,(H,20,21) StdInChIKey CZRCFAOMWRAFIC-UHFFFAOYSA-N Molecular Formula C19H32O4 Mol...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 54857-86-2 Name 5-(Tetradecyloxy)-2-furoic acid (TOFA) Synonyms 2-Furancarboxylic acid, 5-(tetradecyloxy)- 5-(Tetradecyloxy)-2-furoesäure 5-(Tetradecyloxy)-2-furoic acid 5-(tetradecyloxy)furan-2-carboxylic acid54857-86-2 Acide 5-(tétradécyloxy)-2-furoïque MFCD01726059 OLUMACOSTATTOFA5- (tetradecyloxy)-2-furoic acid5-(tetradecyloxy)-2-furancarboxylic acid5396815659-20-1 5-tetradecoxyfuran-2-carboxylic acid5-Tetradecyloxy-2-furonic acid92047-08-0 CARDIODILATINhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:77936RMI-14514SS-4313TOFA - CAS 54857-86-2 - CalbiochemTOFA (5-(Tetradecyloxy)-2-furoic acid)tofa (rmi14514;mdl14514)TOFA, RMI 14514 SMILES CCCCCCCCCCCCCCOc1ccc(o1)C(=O)O StdInChI InChI=1S/C19H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-18-15-14-17(23-18)19(20)21/h14-15H,2-13,16H2,1H3,(H,20,21) StdInChIKey CZRCFAOMWRAFIC-UHFFFAOYSA-N Molecular Formula C19H32O4 Mol...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 150114-97-9 Name Fmoc-Val-Ala-OH Synonyms L-Alanine, N--L-valyl- N--L-valyl-L-alanin N--L-valyl-L-alanine N--L-valyl-L-alanine (2S)-2-carbonyl}amino)-3-methylbutanamido]propanoic acid(s)-2-((s)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)propanoic acid150114-97-9 BS-15852Fmoc-Val-Ala-OHMFCD28387722 SMILES O=C(O)(NC(=O)(NC(=O)OCC3c1ccccc1c2c3cccc2)C(C)C)C StdInChI InChI=1S/C23H26N2O5/c1-13(2)20(21(26)24-14(3)22(27)28)25-23(29)30-12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,13-14,19-20H,12H2,1-3H3,(H,24,26)(H,25,29)(H,27,28)/t14-,20-/m0/s1 StdInChIKey KQZMZNLKVKGMJS-XOBRGWDASA-N Molecular Formula C23H26N2O5 Molecular Weight 410.463 MDL Number MFCD28387722 Properties Appearance White to off-white powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Fmoc-Val-Ala-OH CAS 150114-97-9 I...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 1394238-91-5 Name Fmoc-Val-Ala-PAB-OH Synonyms L-Alaninamide, N--L-valyl-N-- N--L-valyl-N--L-alaninamid N--L-valyl-N--L-alaninamide N--L-valyl-N--L-alaninamide (9H-fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate(9H-FLUOREN-9-YL)METHYL N-CARBAMOYL}ETHYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMATE1394238-91-5 878155-22-7 9H-FLUOREN-9-YLMETHYL N-CARBAMOYL}ETHYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMATEBS-15364Fmoc-Val-Ala-PABFmoc-Val-Cit-PABAL-Alaninamide, N--L-valyl-N-(C(=O)Nc1ccc(cc1)CO)NC(=O)(C(C)C)NC(=O)OCC2c3ccccc3-c4c2cccc4 StdInChI InChI=1S/C30H33N3O5/c1-18(2)27(29(36)31-19(3)28(35)32-21-14-12-20(16-34)13-15-21)33-30(37)38-17-26-24-10-6-4-8-22(24)23-9-5-7-11-25(23)26/h4-15,18-19,26-27,34H,16-17H2,1-3H3,(H,31,36)(H,32,35)(H,33,37)/t19-,27-/m0/s1 StdInChIKey PIEQFKSWCKVBTP-PPHZAIPVSA-N Molecular Formul...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 187794-49-6 Name Fmoc-Gly-Gly-Phe-Gly-OH Properties Appearance White to off-white powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Fmoc-Gly-Gly-Phe-Gly-OH CAS 187794-49-61 Identification Methods HNMR, HPLC Assay 98% min Shelf Life 2 years Storage Store below 4℃ in cool and dry place. Known Application Often used as amino acids. Links This product is developed by our R&D company Apnoke Scientific Ltd (http://www.apnoke.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/fmoc-gly-gly-phe-gly-oh-cas-187794-49-61/
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 1394238-92-6 Name Fmoc-Val-Ala-pAB-PNP Synonyms L-Alaninamide, N--L-valyl-N-oxy]methyl]phenyl]- N--L-valyl-N-oxy}methyl)phenyl]-L-alaninamid N--L-valyl-N-oxy}methyl)phenyl]-L-alaninamide N--L-valyl-N-oxy}méthyl)phényl]-L-alaninamide 1394238-92-6 Fmoc-Val-Ala-PAB-PNPL-Alaninamide, N--L-valyl-N-(C(=O)Nc1ccc(cc1)COC(=O)Oc2ccc(cc2)(=O))NC(=O)(C(C)C)NC(=O)OCC3c4ccccc4-c5c3cccc5 StdInChI InChI=1S/C37H36N4O9/c1-22(2)33(40-36(44)48-21-32-30-10-6-4-8-28(30)29-9-5-7-11-31(29)32)35(43)38-23(3)34(42)39-25-14-12-24(13-15-25)20-49-37(45)50-27-18-16-26(17-19-27)41(46)47/h4-19,22-23,32-33H,20-21H2,1-3H3,(H,38,43)(H,39,42)(H,40,44)/t23-,33-/m0/s1 StdInChIKey ZJHZWBDLYYJQAV-WYOOIXGGSA-N Molecular Formula C37H36N4O9 Molecular Weight 680.703 MDL Number MFCD28557283 Properties Appearance White to off-white powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specificat...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 1313054-60-2 Name Fmoc-D-HomoArg(Pbf)-OH Synonyms D-Lysine, N6-amino]iminomethyl]-N2-- N2--N6-{N-carbamimidoyl}-D-lysin N2--N6-{N-carbamimidoyl}-D-lysine N2--N6-{N-carbamimidoyl}-D-lysine 1313054-60-2 Fmoc-D-HoArg(Pbf)-OHMFCD15142012N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(N-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)carbamimidoyl)-D-lysine SMILES Cc1c(c(c(c2c1OC(C2)(C)C)C)S(=O)(=O)NC(=N)NCCCC(C(=O)O)NC(=O)OCC3c4ccccc4-c5c3cccc5)C StdInChI InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)27-18-35(4,5)46-30(20)27)47(43,44)39-33(36)37-17-11-10-16-29(32(40)41)38-34(42)45-19-28-25-14-8-6-12-23(25)24-13-7-9-15-26(24)28/h6-9,12-15,28-29H,10-11,16-19H2,1-5H3,(H,38,42)(H,40,41)(H3,36,37,39)/t29-/m1/s1 StdInChIKey DOGZBRBJANHMLA-GDLZYMKVSA-N Molecular Formula C35H42N4O7S Molecular Weight 662.796 MDL Number MFCD15142012 Properties Appearance White to off-white powder...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 157283-68-6 Name Travoprost Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISOPROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER (+)-FLUPROSTENOL ISOPROPYL ESTER FLUPROSTENOL ISOPROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-but-1-en-1-yl}cyclopentyl]hept-5-enoate Travatan Travatan Z Molecular Structure SMILES FC(F)(F)c2cc(OC(O)/C=C/1((O)C1O)CC=C/CCCC(=O)OC(C)C)ccc2 StdInChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 StdInChI...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 157283-68-6 Name Travoprost Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISOPROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER (+)-FLUPROSTENOL ISOPROPYL ESTER FLUPROSTENOL ISOPROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-but-1-en-1-yl}cyclopentyl]hept-5-enoate Travatan Travatan Z Molecular Structure SMILES FC(F)(F)c2cc(OC(O)/C=C/1((O)C1O)CC=C/CCCC(=O)OC(C)C)ccc2 StdInChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 StdInChI...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 157283-68-6 Name Travoprost Synonyms (+/-)-16-(M-TRIFLUOROMETHYLPHENOXY)TETRANORPROSTAGLANDIN F2 15(S)-FLU-IPR 15(S)-FLUPROSTENOL ISOPROPYL ESTER (+)-9ALPHA,11ALPHA,15R-TRIHYDROXY-16-(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER 9ALPHA,11ALPHA,15S-TRIHYDROXY-16(3-(TRIFLUOROMETHYL)PHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID, ISOPROPYL ESTER (+)-FLUPROSTENOL ISOPROPYL ESTER FLUPROSTENOL ISOPROPYL ESTER FLU-IPR 1-methylethyl (5Z)-7-but-1-en-1-yl}cyclopentyl]hept-5-enoate Travatan Travatan Z Molecular Structure SMILES FC(F)(F)c2cc(OC(O)/C=C/1((O)C1O)CC=C/CCCC(=O)OC(C)C)ccc2 StdInChI InChI=1S/C26H35F3O6/c1-17(2)35-25(33)11-6-4-3-5-10-21-22(24(32)15-23(21)31)13-12-19(30)16-34-20-9-7-8-18(14-20)26(27,28)29/h3,5,7-9,12-14,17,19,21-24,30-32H,4,6,10-11,15-16H2,1-2H3/b5-3-,13-12+/t19-,21-,22-,23+,24-/m1/s1 StdInChI...
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Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 155206-00-1 Name Bimatoprost Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-ethyl-5-heptenamid (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-ethyl-5-heptenamide (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-éthyl-5-hepténamide (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-ethylhept-5-enamide 5-Heptenamide, 7-cyclopentyl]-N-ethyl-, (5Z)- bimatoprost bimatoprost Bimatoprost bimatoprostum Lumigan биматопрост بيماتوبروست 贝美前列素 (5Z)-7-cyclopentyl]-N-ethylhept-5-enamide (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide (Z)-7-cyclopentyl]-N-ethylhept-5-enamide (Z)-7-cyclopentyl]-N-ethyl-hept-5-enamide 155206-00-1 267244-98-4 5-Heptenamide, 7-((1R,2R,3R,5S...
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Identification Properties Safety Data Specifications andamp; Other Information Links Identification CAS Number 155206-00-1 Name Bimatoprost Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-ethyl-5-heptenamid (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-ethyl-5-heptenamide (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-éthyl-5-hepténamide (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-N-ethylhept-5-enamide 5-Heptenamide, 7-cyclopentyl]-N-ethyl-, (5Z)- bimatoprost bimatoprost Bimatoprost bimatoprostum Lumigan биматопрост بيماتوبروست 贝美前列素 (5Z)-7-cyclopentyl]-N-ethylhept-5-enamide (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide (Z)-7-cyclopentyl]-N-ethylhept-5-enamide (Z)-7-cyclopentyl]-N-ethyl-hept-5-enamide 155206-00-1 267244-98-4 5-Heptenamide, 7-((1R,2R,3R,5S...
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IdentificationPropertiesSafety DataSpecifications andamp; Other InformationLinks Identification CAS Number 130209-82-441639-74-1 Name Latanoprost Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-5-hepténoate d'isopropyle (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-énoate de 1-méthyléthyle]-7--5-heptenoic Acid 1-Methylethyl Ester13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2a-isopropyl Ester130209-82-4 1-methylethyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoate1-Methylethyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoat5-Heptenoic acid, 7-cyclopentyl]-, 1-methylethyl ester, (5Z)- Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}-5-heptenoate Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoateIsopropyl (Z)-7-cyclopentyl]-5-heptenoateIsopropyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}-5-heptenoat latanoprost latanoprost Latanoprost latanoprostum propan-2-yl (5Z)-7-{(1R,2R,3R,5S)-3...
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IdentificationPropertiesSafety DataSpecifications andamp; Other InformationLinks Identification CAS Number 130209-82-441639-74-1 Name Latanoprost Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-5-hepténoate d'isopropyle (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-énoate de 1-méthyléthyle]-7--5-heptenoic Acid 1-Methylethyl Ester13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2a-isopropyl Ester130209-82-4 1-methylethyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoate1-Methylethyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoat5-Heptenoic acid, 7-cyclopentyl]-, 1-methylethyl ester, (5Z)- Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}-5-heptenoate Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoateIsopropyl (Z)-7-cyclopentyl]-5-heptenoateIsopropyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}-5-heptenoat latanoprost latanoprost Latanoprost latanoprostum propan-2-yl (5Z)-7-{(1R,2R,3R,5S)-3...
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IdentificationPropertiesSafety DataSpecifications andamp; Other InformationLinks Identification CAS Number 130209-82-441639-74-1 Name Latanoprost Synonyms (5Z)-7-{(1R,2R,3R,5S)-3,5-Dihydroxy-2-cyclopentyl}-5-hepténoate d'isopropyle (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-énoate de 1-méthyléthyle]-7--5-heptenoic Acid 1-Methylethyl Ester13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2a-isopropyl Ester130209-82-4 1-methylethyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoate1-Methylethyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoat5-Heptenoic acid, 7-cyclopentyl]-, 1-methylethyl ester, (5Z)- Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}-5-heptenoate Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}hept-5-enoateIsopropyl (Z)-7-cyclopentyl]-5-heptenoateIsopropyl-(5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-cyclopentyl}-5-heptenoat latanoprost latanoprost Latanoprost latanoprostum propan-2-yl (5Z)-7-{(1R,2R,3R,5S)-3...
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IdentificationPropertiesSafety DataSpecifications & Other InformationLinksQuick Inquiry Identification CAS Number 563-67-7 Name Rubidium Acetate Synonyms 209-255-4 563-67-7 Acétate de rubidium Acetic acid rubidium saltACETIC ACID, RUBIDIUM SALTAcetic acid, rubidium salt (1:1) MFCD00013058 Rubidium acetate Rubidiumacetat 563-67-6 99.8% (metals basis)Acetate rubidium acetate (99%-rb)rubidium acetate 99%rubidium acetate Rb(CH3CO2), ??, high temperaturerubidium acetate, 99.8% (metals basis)rubidium(1+)rubidium(1+) acetateRUBIDIUM(1+) ACETATE|RUBIDIUM(1+) ACETATErubidium(1+) and acetateRubidiumacetat RUBIDIUMACETATE SMILES CC(=O). StdInChI InChI=1S/C2H4O2.Rb/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1 StdInChIKey FOGKDYADEBOSPL-UHFFFAOYSA-M Molecular Formula C2H3O2Rb Molecular Weight 144.512 EINECS 209-255-4 MDL Number MFCD00013058 Properties Appearance Colorless crystal Safety Data WGK Germany 3 Specifications and Other Information of Our Rubidium Acetate CAS 563-67-7 Identification Methods HN...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 155830-69-6 Name (R)-1-ethyldi-tert-butylph osphine Synonyms (2R)-1-ethyl]-2-(diphenylphosphino)ferrocene (acc to CAS)1,2,3,4,5-Cyclopentanepentayl, compd. with 1-ethyl]-2-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1) 155830-69-6 Josiphos SL-J002-1MFCD01074442(R)-1-ethyldi-tert-butylphosphine SMILES C(11P(c2ccccc2)c3ccccc3)P(C(C)(C)C)C(C)(C)C.11. StdInChI InChI=1S/C27H40P2.C5H10.Fe/c1-21(29(26(2,3)4)27(5,6)7)24-19-14-20-25(24)28(22-15-10-8-11-16-22)23-17-12-9-13-18-23;1-2-4-5-3-1;/h8-13,15-18,21,24-25H,14,19-20H2,1-7H3;1-5H2;/t21-,24?,25?;;/m1../s1 StdInChIKey KEERMMZARKKVBY-XOBZDMSASA-N Molecular Formula C32H40FeP2 Molecular Weight 542.45 MDL Number MFCD01074442 Properties Appearance Orangecrystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our (R)-1-ethyldi-tert-butylph osphine CAS 155830-69-6 Id...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 158923-11-6 Name (R)-(-)-1-ethyldi-t-butylphosphine Synonyms (2R)-1-ethyl]-2-(dicyclohexylphosphino)ferrocene (acc to CAS)1,2,3,4,5-Cyclopentanepentayl, compd. with 1-ethyl]-2-(dicyclohexylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1) 158923-11-6 Josiphos SL-J009-1MFCD08543435 SMILES C(11P(C2CCCCC2)C3CCCCC3)P(C(C)(C)C)C(C)(C)C.11. StdInChI InChI=1S/C27H52P2.C5H10.Fe/c1-21(29(26(2,3)4)27(5,6)7)24-19-14-20-25(24)28(22-15-10-8-11-16-22)23-17-12-9-13-18-23;1-2-4-5-3-1;/h21-25H,8-20H2,1-7H3;1-5H2;/t21-,24?,25?;;/m1../s1 StdInChIKey QBLAUUUZOSXQMB-XOBZDMSASA-N Molecular Formula C32H52FeP2 Molecular Weight 554.55 MDL Number MFCD08543435 Properties Appearance Orangecrystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our (R)-(-)-1-ethyldi-t-butylphosphine CAS 158923-11-6 Identification Methods 1H-NMR; 31P-NMR Purity...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 725745-08-4 Name DICHLOROBIS(CHLORODI-TERT-BUTYLPHOSPHINE) PALLADIUM (II) Synonyms Bis(2-methyl-2-propanyl)phosphinigchlorid -dichlorpalladium (2:1) Bis(2-methyl-2-propanyl)phosphinous chloride - dichloropalladium (2:1) Chlorure de bis(2-méthyl-2-propanyl)phosphineux - dichloropalladium (2:1) MFCD056626984-(trans-4-pentylcyclohexyl)iodobenzene725745-08-4 BIS(DI-TERT-BUTYL(CHLORO)PHOSPHANE); DICHLOROPALLADIUMBIS(DI-TERT-BUTYL(CHLORO)PHOSPHANE); PALLADIUM CHLORIDEdichlorobis(chlorodi-tert-butylphosphine) palladium (ii)Dichlorobis(chlorodi-tert-butylphosphine) palladium(II)Dichlorobis(chlorodi-tert-butylphosphine)palladium(II)http:////www.amadischem.com/proen/565582/Palladium,bisdichloro- (9CI)PXPdUntitled Document-49 SMILES ClP(C(C)(C)C)C(C)(C)C.ClCl.ClP(C(C)(C)C)C(C)(C)C StdInChI InChI=1S/2C8H18ClP.2ClH.Pd/c21-7(2,3)10(9)8(4,5)6;;;/h21-6H3;2*1H;/q;;;;+...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 782-17-2 Name 2-(4-Fluorophenyl)-Indole Synonyms 1H-Indole, 2-(4-fluorophenyl)- 2-(4-Fluorophenyl) indole2-(4-Fluorophenyl)-1H-indole 2-(4-Fluorophényl)-1H-indole 2-(4-Fluorophenyl)indole2-(4-Fluorphenyl)-1H-indol 782-17-2 2-(4'-Fluoro)phenyl-1H-indole2-(4-Fluoro-phenyl)-1H-indole2-(4-Fluorophenyl)indole (en)2-(4-Fluorophenyl)Indole 2-(4-fluorophenyl)indole, 99%68290-37-9 ACMC-209pdrAGN-PC-0JMOZAAH-357/03371040Diethylenetriaminepentaacetic dianhydrideF-6385http:////www.amadischem.com/proen/550056/OR-3509PS-8004PubChem7339VLHGDCJIDNVRFM-UHFFFAOYSA-N SMILES c1ccc2c(c1)cc(2)c3ccc(cc3)F StdInChI InChI=1S/C14H10FN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H StdInChIKey VLHGDCJIDNVRFM-UHFFFAOYSA-N Molecular Formula C14H10FN Molecular Weight 211.234 Properties Appearance Off-white to beige powder Safety Data WGK Germany 3 Specifications and...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 6496-89-5 Name 2,4-Dimethoxyphenylaceticacid Synonyms (2,4-Dimethoxyphenyl)acetic acid (2,4-Dimethoxyphenyl)essigsäure 2-(2,4-dimethoxyphenyl)acetic acid6496-89-5 Acide (2,4-diméthoxyphényl)acétique Benzeneacetic acid, 2,4-dimethoxy- (2,4-Dimethoxy-phenyl)-acetic acid(2,4-Dimethoxyphenyl)acetic acid, 2-(2,4-Dimethoxyphenyl)ethanoic acid(2,4-Dimethoxyphenyl)acetic acid; 2-(2,4-Dimethoxyphenyl)ethanoic acid(2,4-dimethoxyphenyl)acetic acid|benzeneacetic acid, 2,4-dimethoxy-(2,4-dimethoxyphenyl)aceticacid(2,4-Dimethoxy-phenyl)-aceticacid118072-93-8 2,​4-​dimethoxyphenylaceti​c acid2,???4-???dimethoxyphenylaceti???c acid2,4-DIMETHOXYBENZENEACETIC ACID2,4-Dimethoxyphenyl acetic acid2,4-Dimethoxyphenylacetic acid2,4-Dimethoxyphenylacetic Acid (en)2,4-Dimethoxyphenylacetic acid 98%2,4-dimethoxyphenylacetic acid(rs20013561)2,4-dimethoxyphenylacetic acid, 98%2,...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 578-66-5 Name 8-Aminoquinoline Synonyms quinolin-8-amine SMILES C1=CC2=C(C(=C1)N)N=CC=C2 StdInChI InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2 StdInChIKey WREVVZMUNPAPOV-UHFFFAOYSA-N Molecular Formula C9H8N2 Molecular Weight 144.17 Properties Appearance Light yellow to green to gray to dark brown crystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our 8-Aminoquinoline CAS 578-66-5 Identification Methods HNMR, GC Purity 98% min Shelf Life 2 years Storage Under room temperature away from light Known Application Used as pharmaceutical intermediates. Links This product is developed by our R&D company Caming Pharmaceutical Ltd (https://www.caming.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortly. https://www.watson-int.com/8-aminoquinoline-cas-578-66-5/
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 21617-12-9 Name 2-Quinolinecarbonitrile Synonyms 21617-12-9 244-480-1 4,8-Dichlorchinolin 4,8-Dichloroquinoléine 4,8-Dichloroquinoline MFCD00024008 Quinoline, 4,8-dichloro- 4,8-Di chloro quinoline4,8-Dichloro-quinoline4,8-Dichloroquinoline (en)Azacyclotridecane DichloroquinolineHC-2310http:////www.amadischem.com/proen/484993/http://en.atomaxchem.com/21617-12-9.html SMILES c1cc2c(ccnc2c(c1)Cl)Cl StdInChI InChI=1S/C9H5Cl2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H StdInChIKey SDPCOMBBZFETLG-UHFFFAOYSA-N Molecular Formula C9H5Cl2N Molecular Weight 198.049 MDL Number MFCD00024008 Properties Appearance Beige powder Safety Data WGK Germany 3 Specifications and Other Information of Our 2-Quinolinecarbonitrile CAS 21617-12-9 Identification Methods HNMR, GC Purity 98% min Shelf Life 2 years Storage Under room temperature away from light Known Application Used as ...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 71682-97-8 Name 3,4-Difluorobenzoylacetonitrile Synonyms 2-Cyano-3',4'-difluoroacetophenone3-(3,4-Difluorophenyl)-3-oxopropanenitrile 3-(3,4-Difluorophényl)-3-oxopropanenitrile 3-(3,4-Difluorphenyl)-3-oxopropannitril 3,4-DIFLUOROBENZOYLACETONITRILE3,4-difluoro-β-oxobenzenepropanenitrile71682-97-8 Benzenepropanenitrile, 3,4-difluoro-β-oxo- NC1VR CF DF 3-(3,4-二氟苯基)-3-氧代丙腈3,4-DIFLUORO BENZOYL ACETONITRILE3,4-Difluoro-b-oxo-benzenepropanenitrile3-oxo-3-(3,4-difluorophenyl)propanenitrileBENZENEPROPANENITRILE, 3,4-DIFLUORO-B-OXO-DS-8061http:////www.amadischem.com/proen/575348/MFCD02260781 N-ethyl-4-(trifluoromethylsulfonyl)aniline SMILES c1cc(c(cc1C(=O)CC#N)F)F StdInChI InChI=1S/C9H5F2NO/c10-7-2-1-6(5-8(7)11)9(13)3-4-12/h1-2,5H,3H2 StdInChIKey DMUDJKIYVPYJNF-UHFFFAOYSA-N Molecular Formula C9H5F2NO Molecular Weight 181.139 Properties Appearance Light...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2075-46-9 Name 4-Nitropyrazole Synonyms 1H-Pyrazole, 4-nitro- 2075-46-9 4-Nitro-1H-pyrazol 4-Nitro-1H-pyrazole 4-Nitro-1H-pyrazole 4-NitropyrazoleUQ7880000(6Z)-2-methyl-6-(nitrosomethylene)-1H-pyridine4-Nitro pyrazole4-Nitro-1Hpyrazole4-nitro-1h-pyrazole, 97%4-nitro-1h-pyrazole,97%4-Nitro-Pyrazole4-NITROPYRAZOLE|4-NITRO-1H-PYRAZOLE4-NO2-pyrazole4-notropyrazoleBR-23786C3H3N3O2http:////www.amadischem.com/proen/492530/min. 95 %NB-0818nitropyrazoleOR-0595Pyrazole, 4-nitro- SMILES c1c(cn1)(=O) StdInChI InChI=1S/C3H3N3O2/c7-6(8)3-1-4-5-2-3/h1-2H,(H,4,5) StdInChIKey XORHNJQEWQGXCN-UHFFFAOYSA-N Molecular Formula C3H3N3O2 Molecular Weight 113.075 Properties Appearance White crystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our 4-Nitropyrazole CAS 2075-46-9 Identification Methods HNMR, GC Purity 98% min Shelf Life 2 years Stor...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 130628-75-0 Name 3-(Bromomethyl)-5-methylisoxazole Synonyms 130628-75-0 3-(Brommethyl)-5-methyl-1,2-oxazol 3-(Bromomethyl)-5-methyl-1,2-oxazole 3-(Bromométhyl)-5-méthyl-1,2-oxazole 3-(bromomethyl)-5-methylisoxazoleIsoxazole, 3-(bromomethyl)-5-methyl- 124755-24-4 '130628-75-02-(Boc-amino)-3-methylbutylamine3-(bromomethyl)-5-methyl-isoxazole3-Bromomethyl-5-methyl-isoxazole5-(brimomethyl)-3-methylisoxazleCS-10406http:////www.amadischem.com/proen/552804/Isoxazole, 3-(bromomethyl)-5-methyl- (9CI)min. 95 %QA-9812 SMILES Cc1cc(no1)CBr StdInChI InChI=1S/C5H6BrNO/c1-4-2-5(3-6)7-8-4/h2H,3H2,1H3 StdInChIKey ASGJFGPILHALRC-UHFFFAOYSA-N Molecular Formula C5H6BrNO Molecular Weight 176.011 Properties Appearance Yellow to dark yellow to brown to green to grey-green solid Safety Data WGK Germany 3 Specifications and Other Information of Our 3-(Bromomethyl)-5-methy...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 689291-89-2 Name 5-Bromo-2-iodobenzaldehyde Synonyms 5-Brom-2-iodbenzaldehyd 5-Bromo-2-iodobenzaldehyde 5-Bromo-2-iodobenzaldéhyde 689291-89-2 Benzaldehyde, 5-bromo-2-iodo- 10312-83-1 5-bromo-2-iodo-benzaldehyde5-Bromo-2-Iodobenzaldehyde (en)5-bromo-2-iodobenzaldehyde(rs20008817)5-BROMO-2-IODOBENZALDEHYDE|5-BROMO-2-IODOBENZALDEHYDEAGN-PC-03IHW2Benzaldehyde,5-bromo-2-iodo-BR-27766CTK5C8718GS-4293http:////www.amadischem.com/proen/590235/MFCD07779026 MOELYMOGQIDKNW-UHFFFAOYSA-NPubChem17023QA-8158Quinoline-5-carboxylic acid hydrazideSCHEMBL137546 SMILES c1cc(c(cc1Br)C=O)I StdInChI InChI=1S/C7H4BrIO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H StdInChIKey MOELYMOGQIDKNW-UHFFFAOYSA-N Molecular Formula C7H4BrIO Molecular Weight 310.914 MDL Number MFCD07779026 Properties Appearance White to off-white to beige powder Safety Data WGK Germany 3 Specifications and Other Informa...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 7463-30-1 Name N-(3-methylpyridine-2yl)-acetamide Synonyms 7463-30-1 Acetamide, N-(3-methyl-2-pyridinyl)- N-(3-Methyl-2-pyridinyl)acetamid N-(3-Methyl-2-pyridinyl)acetamide N-(3-Méthyl-2-pyridinyl)acétamide N-(3-methylpyridin-2-yl)acetamide1000534-18-8 2-Acetamido-3-picoline2-ACETAMIDO-3-PICOLINE2-acetylamino-3-methylpyridine'7463-30-1Acetamide,N-(3-methyl-2-pyridinyl)-c8h10n2oHexyl carbamate http:////www.amadischem.com/proen/579309/http://en.atomaxchem.com/7463-30-1.htmlMFCD00495347 N-(3-Methylpyridin-2-Yl)acetamide (en)N-(3-methylpyridine-2yl) acetamideN-(3-Methylpyridine-2-yl)acetamideN-3-METHYL-2-PYRIDYL] ACETAMIDEPY-8032 SMILES Cc1cccnc1NC(=O)C StdInChI InChI=1S/C8H10N2O/c1-6-4-3-5-9-8(6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) StdInChIKey KPDRHCWAIOOQDT-UHFFFAOYSA-N Molecular Formula C8H10N2O Molecular Weight 150.178 MDL Number MFCD00495347 Propert...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 26892-90-0 Name Ethyl 4-hydroxyquinoline-3-carboxylate Synonyms 1H-Benzimidazole, 2-(4-piperidinyl)- 2-(4-Piperidinyl)-1H-benzimidazol 2-(4-Piperidinyl)-1H-benzimidazole 2-(4-Pipéridinyl)-1H-benzimidazole 2-(piperidin-4-yl)-1H-benzimidazole2-piperidin-4-yl-1H-benzimidazole38385-95-4 1006463-47-3 1H-Benzimidazole,2-(4-piperidinyl)-1H-Benzoimidazole, 2-(piperidin-4-yl)-2-​piperidin-​4-​yl-​1h-​benzimidazole2-(4-Piperidinyl)-1H-Benzimidazole (en)2-(4-piperidinyl)benzimidazole2-(4-Piperidyl)-1H-1,3-benzimidazole2-(4-Piperidyl)-1H-benzoimidazole2-(4-Piperidyl)-1H-benzoimidazole?2-(4-piperidyl)benzimidazole2-(piperidin-4-yl)-1H-1,3-benzodiazole2-(piperidin-4-yl)-1h-benzoimidazole2-(Piperidin-4-yl)-1Hbenzoimidazole2-???piperidin-???4-???yl-???1h-???benzimidazole26892-90-0 2-piperidin-4-yl-1{H}-benzimidazole2-Piperidin-4-yl-1H-benzoimidazole38702-18-0 3-ethox...
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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1197-09-7 Name 3,4-Dihydroxyacetophenone Synonyms 1-(3,4-Dihydroxyphenyl)ethanone 1-(3,4-Dihydroxyphenyl)ethanon 1-(3,4-Dihydroxyphényl)éthanone 1-(3,4-dihydroxyphenyl)ethanone|1-(3,4-DIHYDROXY-PHENYL)-ETHANONE1197-09-7 3,4-Dihydroxyacetophenone3',4'-Dihydroxyacetophenone3′,4′-DihydroxyacetophenoneEthanone, 1-(3,4-dihydroxyphenyl)- "3,4-DIHYDROXYACETOPHENONE"1-(3,4-dihydroxyphenyl)ethan-1-one1-(3,4-Dihydroxy-phenyl)-ethanone1-(3,4-Dihydroxyphenyl)-Ethanone1-(3,4-Dihydroxyphenyl)ethanone, 9CI1-?phenyl-Ethanone?, dihydroxy deriv.1-ethanone1197-09-7x000B1-acetyl-3,4-dihydroxybenzene3 4-dihydroxyacetophenone 98%3,​4-​dihydroxyacetophenon​e3',4'-DIHYDROXY ACETOPHENONE3',4'-DIHYDROXYACETOPHE3',4'-dihydroxy-acetophenone3’,4’-Dihydroxyacetophenone3’,4’-Dihydroxyacetophenone4-Acetocatechol4-Acetopyrocatechol4-A...
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