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- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick 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-metho...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 5165-97-9 Name AMPS-Na Synonyms 1-Propanesulfonic acid, 2-methyl-2--, sodium salt (1:1) 1-Propanesulfonic acid, 2-methyl-2--, monosodium salt2-(Acryloylamino)-2-méthyl-1-propanesulfonate de sodium 225-948-4 5165-97-9 MFCD00156481 Natrium-2-(acryloylamino)-2-methyl-1-propansulfonat Sodium 2-(acryloylamino)-2-methyl-1-propanesulfonate Sodium 2-(acryloylamino)-2-methylpropane-1-sulfonateSODIUM ACRYLOYLDIMETHYLTAURATE112666-19-0 113996-54-6 115137-50-3 129701-88-8 15214-89-8 152634-06-5 171063-24-4 192388-82-2 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, sodium salt1-PROPANESULFONIC ACID, 2-METHYL-2-((1-OXO-2-PROPENYL)AMINO)-, MONOSODIUM SALT2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution2-ACRYLAMIDO-2-METHYL-1-PROPANESULFONICACIDSODIUMSALT2-Acrylamido-2-methylpropanesulfonic aci...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1428903-59-6 Name N1-Methylpseudo-UTP Synonyms 1-Methylpseudouridine-5'-Triphosphate;N1-Methylpseudo-UTP;2,4(1H,3H)-Pyrimidinedione, 5-oxy]phosphinyl]-β-D-ribofuranosyl]-1-methyl-;1-Methylpseudo-UTP SMILES CN1C=C(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O StdInChI InChI=1S/C10H17N2O15P3/c1-12-2-4(9(15)11-10(12)16)8-7(14)6(13)5(25-8)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h2,5-8,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19) StdInChIKey OLRONOIBERDKRE-UHFFFAOYSA-N Molecular Formula C10H17N2O15P3 Molecular Weight 498.171 Properties Appearance Clear colourless solution Safety Data RIDADR NONH for all modes of transport Specifications and Other Information of Our N1-Methylpseudo-UTP CAS 1428903-59-6 Identification Methods HNMR, HPLC Purity 95%min Concentration 100 mM - 110 mM pH 7.5 ±0.5 Spectroscopic Properties λmax 271 nm,...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 69822-88-4 Name cefuroxime sodium Impurity C Synonyms (6R,7R)-7-{amino}-3-methyl-8-oxo-5-thia-1-azabicyclooct-2-en-2-carbonsäure (6R,7R)-7-{amino}-3-methyl-8-oxo-5-thia-1-azabicyclooct-2-ene-2-carboxylic acid 5-Thia-1-azabicyclooct-2-ene-2-carboxylic acid, 7-amino]-3-methyl-8-oxo-, (6R,7R)- Acide (6R,7R)-7-{amino}-3-méthyl-8-oxo-5-thia-1-azabicyclooct-2-ène-2-carboxylique (6r,7r)-7- amino]-3-methyl-8-oxo-5-thia-1-azabicyclo oct-2-ene-2-carboxylic acid69822-88-4 MFCD31560095 SMILES CC1=C(N2((C2=O)NC(=O)/C(=NOC)/c3ccco3)SC1)C(=O)O StdInChI InChI=1S/C15H15N3O6S/c1-7-6-25-14-10(13(20)18(14)11(7)15(21)22)16-12(19)9(17-23-2)8-4-3-5-24-8/h3-5,10,14H,6H2,1-2H3,(H,16,19)(H,21,22)/b17-9-/t10-,14-/m1/s1 StdInChIKey XCEHCNSCSADONR-FBCAJUAOSA-N Molecular Formula C15H15N3O6S Molecular Weight 365.36 Properties Appearance Off-white powder Safety Data RIDADR NONH for...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 97170-19-9 Name cefuroxime sodium Impurity F Synonyms (6R,7R)-7-amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclooct-2-ene-2-carboxylic acid(6R,7R)-7-{amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclooct-2-en-2-carbonsäure (6R,7R)-7-{amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclooct-2-ene-2-carboxylic acid 5-Thia-1-azabicyclooct-2-ene-2-carboxylic acid, 7-amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)- 97170-19-9 Acide (6R,7R)-7-{amino}-3-(hydroxyméthyl)-8-oxo-5-thia-1-azabicyclooct-2-ène-2-carboxylique (6S,7S,8S,8aS)-7-amino-6-methoxy-2-phenyl-hexahydropyranodioxin-8-olDESCARBAMOYL CEFUROXIME SMILES O=C2N1/C(=C(CS12NC(=O)C(=NOC)c3occc3)CO)C(=O)O StdInChI InChI=1S/C15H15N3O7S/c1-24-17-9(8-3-2-4-25-8)12(20)16-10-13(21)18-11(15(22)23)7(5-19)6-26-14(10)18/h2-4,10,14,19H,5-6H2,1H3,(H,16,20)(H,22,23)/b17-9+/t10-,14-/m1/s1 StdInChIKey OUSLHGWWWMRAIG-OGAOBHA...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 97232-98-9 Name cefuroxime sodium Impurity G Synonyms (6R,7R)-3-(Acetoxymethyl)-7-{amino}-8-oxo-5-thia-1-azabicyclooct-2-en-2-carbonsäure (6R,7R)-3-(Acetoxymethyl)-7-{amino}-8-oxo-5-thia-1-azabicyclooct-2-ene-2-carboxylic acid 5-Thia-1-azabicyclooct-2-ene-2-carboxylic acid, 3--7-amino]-8-oxo-, (6R,7R)- 97232-98-9 Acide (6R,7R)-3-(acétoxyméthyl)-7-{amino}-8-oxo-5-thia-1-azabicyclooct-2-ène-2-carboxylique (6R,7R)-3-(Acetyloxymethyl)-7-amino]-8-oxo-5-thia-1-azabicyclooct-2-ene-2-carboxylic acid39685-31-9 Cefuracetime (E-isomer) SMILES CC(=O)OCC1=C(N2((C2=O)NC(=O)/C(=N/OC)/c3ccco3)SC1)C(=O)O StdInChI InChI=1S/C17H17N3O8S/c1-8(21)28-6-9-7-29-16-12(15(23)20(16)13(9)17(24)25)18-14(22)11(19-26-2)10-4-3-5-27-10/h3-5,12,16H,6-7H2,1-2H3,(H,18,22)(H,24,25)/b19-11+/t12-,16-/m1/s1 StdInChIKey YBHZVPYSEUQIII-MKHSIZEZSA-N Molecular Formula C17H17N3O8S Molecular Weigh...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 28578-16-7 Name PMK ethyl glycidate Synonyms 28578-16-7 2-Oxiranecarboxylic acid, 3-(1,3-benzodioxol-5-yl)-2-methyl-, ethyl ester 3-(1,3-Benzodioxol-5-yl)-2-méthyl-2-oxiranecarboxylate d'éthyle Ethyl 3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylate Ethyl 3-(2H-1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylateEthyl-3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxirancarboxylat PMK ethyl glycidate2-Oxiranecarboxylicacid, 3-(1,3-benzodioxol-5-yl)-2-methyl-, ethyl ester3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid, ethyl ester3-(1,3-Benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylicacid ethyl ester35853-55-5 ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylateEthyl 3-(benzodioxol-5-yl)-2-methyloxirane-2-carboxylateETHYL 3-BENZODIOXOL-5-YL-2-METHYL-OXIRANE-2-CARBOXYLATEMFCD30478653 SMILES CCOC(=O)C1(C(O1)c2ccc3c(c2)OCO3)C StdInChI InChI=...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 39684-61-2 Name Cefuroxime Sodium Impurity I Synonyms (2Z)-2-Furyl(methoxyimino)acetic acid (2Z)-2-Furyl(methoxyimino)essigsäure 254-591-7 2-Furanacetic acid, α-(methoxyimino)-, (αZ)- 39684-61-2 Acide (2Z)-2-furyl(méthoxyimino)acétique (2Z)-2-(2-furyl)-3-methoxy-3-azaprop-2-enoic acid(2Z)-2-(FURAN-2-YL)-2-(METHOXYIMINO)ACETIC ACID(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid(2Z)-FURAN-2-YL(METHOXYIMINO)ACETIC ACID(2Z)-furan-2-yl(methoxyimino)ethanoic acid(S)-2-Methoxyimino-2-furylacetic acid(z)-(furan-2-yl)(methoxyimino)acetic acid(Z)-2-(furan-2-yl)-2-(methoxyimino)acetic acid(Z)-A-(METHOXYIMINO)FURAN-2-ACETIC ACID(Z)-α-(methoxyimino)furan-2-acetic acid2-(furan-2-yl)-2-(methoxyimino)acetic acidFURAN-2-YL(METHOXYIMINO)ACETIC ACIDFuran-2-yl--acetic acidFuran-2-yl-methoxyimino-acetic acidMFCD09996874 MFCD19301290VS-01744α-(methoxyimino)furan-2-acetic aci...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 947723-87-7 Name Cefuroxime sodium Impurity H Synonyms (2Z)-N-furothiazin-6-yl]-2-(2-furyl)-2-(methoxyimino)acetamid (2Z)-N-furothiazin-6-yl]-2-(2-furyl)-2-(methoxyimino)acetamide (2Z)-N-furothiazin-6-yl]-2-(2-furyl)-2-(méthoxyimino)acétamide 2-Furanacetamide, α-(methoxyimino)-N-furothiazin-6-yl]-, (αZ)- 947723-87-7 DESCARBAMOYLCEFUROXIME LACTONE(5ar,6r)-6- -amino]-5a,6-dihydro-3h,7h-azetofurothiazine-1,7(4h)-dione(Z)-N-((5aR,6R)-1,7-dioxo-1,3,4,5a,6,7-hexahydroazetofurothiazin-6-yl)-2-(furan-2-yl)-2-(methoxyimino)acetamidemissing SMILES CO/N=C(/c1ccco1)C(=O)N23N(C2=O)C4=C(COC4=O)CS3 StdInChI InChI=1S/C15H13N3O6S/c1-22-17-9(8-3-2-4-23-8)12(19)16-10-13(20)18-11-7(5-24-15(11)21)6-25-14(10)18/h2-4,10,14H,5-6H2,1H3,(H,16,19)/b17-9-/t10-,14-/m1/s1 StdInChIKey LRBGPGHWGUNCJM-FBCAJUAOSA-N Molecular Formula C15H13N3O6S Molecular Weight 365.34 Properties Appea...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 102-37-4 Name Ethyl caffeate Synonyms Ethyl caffeateEthyl 3-(3,4-dihydroxyphenyl)acrylateEthyl 3,4-dihydroxycinnamate SMILES CCOC(=O)C=CC1=CC(=C(C=C1)O)O StdInChI InChI=1S/C11H12O4/c1-2-15-11(14)6-4-8-3-5-9(12)10(13)7-8/h3-7,12-13H,2H2,1H3/b6-4+ StdInChIKey WDKYDMULARNCIS-GQCTYLIASA-N Molecular Formula Molecular Weight 208.21 MDL Number MFCD00045754 Properties Appearance Yellow solid Safety Data Warning RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Ethyl caffeate CAS 102-37-4 Identification Methods HNMR, HPLC Purity 98%min Water 1.0% max Shelf Life 2 years Storage Under room temperature away from light Known Application Ethyl caffeate is an important active ingredient of Morning Glory, which has anti-inflammatory effect and potential to treat autoimmune diseases. It is often used in content determinati...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 59156-70-6 Name Di(N-succinimidyl) adipate Synonyms 1,1'-di(2,5-pyrrolidindion) 1,1'-di(2,5-pyrrolidinedione) 1,1'-di(2,5-pyrrolidinedione) 2,5-Pyrrolidinedione, 1,1'-bis- 59156-70-6 bis(2,5-dioxopyrrolidin-1-yl) adipatedi-(N-Succinimidyl) adipatedisuccinimidyl adipatebis(2,5-dioxopyrrolidin-1-yl)adipateDi(N-succinimidyl) adipateDi(N-succinimidyl)adipatedi-succinimido adipateDSAHexanedioic acid, 1,6-bis(2,5-dioxo-1-pyrrolidinyl) esterMFCD01318516 SMILES O=C2N(OC(=O)CCCCC(=O)ON1C(=O)CCC1=O)C(=O)CC2 StdInChI InChI=1S/C14H16N2O8/c17-9-5-6-10(18)15(9)23-13(21)3-1-2-4-14(22)24-16-11(19)7-8-12(16)20/h1-8H2 StdInChIKey LZZXZDMVRZJZST-UHFFFAOYSA-N Molecular Formula C14H16N2O8 Molecular Weight 340.285 MDL Number MFCD01318516 Properties Appearance White powder Safety Data RIDADR NONH for all modes of transport WGK Germany 3 MSDS Download SDS of...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 20834-59-7 Name Cumin carbinol FEMA 3242 Synonyms 20834-59-7 244-072-3 2-Methyl-1-(4-methylphenyl)-2-propanol 2-Methyl-1-(4-methylphenyl)-2-propanol 2-Méthyl-1-(4-méthylphényl)-2-propanol 2-Methyl-1-(4-methylphenyl)propan-2-olBenzeneethanol, α,α,4-trimethyl- Benzeneethanol, α,α,4-trimethyl-para-Methylbenzyl dimethyl carbinolPhenethyl alcohol, p,α,α-trimethyl-p-Methylbenzyl dimethyl carbinolQX1&1&1R D1 α,α,4-Trimethylphenethyl alcohol 1,1-dimethyl-2-(4-methylphenyl)ethanol2-Methyl-1-(2-methylphenyl)-2-propanol 2-Methyl-1-(p-tolyl)-2-propanol2-Methyl-1-(p-tolyl)propan-2-olBenzeneethanol, ?,?,4-trimethyl-MFCD00029997p-Methylbenzyldimethylcarbinolp-Methylbenzyldimethylcarbinol|2-Methyl-1-(4-methylphenyl)propan-2-olP-METHYLDIMETHYLBENZYLCARBINOLTRIMETHYLPHENETHYL ALCOHOL SMILES Cc1ccc(cc1)CC(C)(C)O StdInChI InChI=1S/C11H16O/c1-9-4-6-10(7-5-9)8-11(2...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13446-72-5 Name Rubidium Chromate Synonyms 13446-72-5 236-601-1 Chromium, diolatodioxo-, rubidium salt (1:2) Dioxo(dioxydo)chrome de dirubidium Dirubidium dioxido(dioxo)chromium Dirubidiumdioxido(dioxo)chrom MFCD00016295 Rubidium chromate-100meshChromic acid (H2CrO4), dirubidium saltChromic acid (H2CrO4),rubidium salt (1:2)dioxido(dioxo)chromium; rubidium(1+)DIRUBIDIUM CHROMATEDIRUBIDIUM(1+) CHROMATE(2-)DIRUBIDIUM(1+) ION CHROMATE(2-) SMILES (=O)(=O).. StdInChI InChI=1S/Cr.4O.2Rb/q;;;2-1;2+1 StdInChIKey Std. InChIKeyWXLJFWCCZKCVSQ-UHFFFAOYSA-N Molecular Formula CrO4Rb2 Molecular Weight 286.93 EINECS 236-601-1 MDL Number MFCD00016295 Properties Appearance Yellow crystalline powder Safety Data WGK Germany 3 Specifications and Other Information of Our Rubidium Chromate CAS 13446-72-5 Identification Methods HNMR, HPLC Purity 99% min ItermsStandardRb2CrO4≥...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 730985-86-1 Name DABCYL-Lys-HCoV-SARS Peptide Sequence Dabcyl-KTSAVLQSGFRKME-Edans;Dabcyl-KTSAVLQSGFRKME(Edans) Synonyms L-α-Glutamine, N2-diazenyl]benzoyl]-L-lysyl-L-threonyl-L-seryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-phenylalanyl-L-arginyl-L-lysyl-L-methiony l-N-ethyl]- N2-(4-{(E)-diazenyl}benzoyl)-L-lysyl-L-threonyl-L-seryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-phenylalanyl-L-arginyl-L-lysyl-L-methionyl-N-{2-ethyl}-L-α-glutamin N2-(4-{(E)-diazenyl}benzoyl)-L-lysyl-L-threonyl-L-seryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-phenylalanyl-L-arginyl-L-lysyl-L-methionyl-N-{2-ethyl}-L-α-glutamine N2-(4-{(E)-diazényl}benzoyl)-L-lysyl-L-thréonyl-L-séryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-sérylglycyl-L-phénylalanyl-L-arginyl-L-lysyl-L-méthionyl-N-{2-éthyl}-L-α-glutamine 730985-86-1 MFCD08458566 SMILES...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-64 Name Everolimus EP Impurity F Molecular Formula C55H89NO16 Molecular Weight 1020.31 Properties Appearance Off White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity F CAS 159351-69-66 Identification Methods HNMR, MS Purity 95% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Everolimus. General View of Documents HNMR of Everolimus EP Impurity F CAS 159351-69-66 HNMR2 of Everolimus EP Impurity F CAS 159351-69-66 NMR of Everolimus EP Impurity F CAS 159351-69-66 MS of Everolimus EP Impurity F CAS 159351-69-66 IR of Everolimus EP Impurity F CAS 159351-69-66 HPLC1 of Everolimus EP Impurity F CAS 159351-69-66 Everolimus EP Impurity F CAS 159351-69-66 TDS Everolimus EP Impurity F CAS 159351-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-64 Name Everolimus EP Impurity F Molecular Formula C55H89NO16 Molecular Weight 1020.31 Properties Appearance Off White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity F CAS 159351-69-66 Identification Methods HNMR, MS Purity 95% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Everolimus. General View of Documents HNMR of Everolimus EP Impurity F CAS 159351-69-66 HNMR2 of Everolimus EP Impurity F CAS 159351-69-66 NMR of Everolimus EP Impurity F CAS 159351-69-66 MS of Everolimus EP Impurity F CAS 159351-69-66 IR of Everolimus EP Impurity F CAS 159351-69-66 HPLC1 of Everolimus EP Impurity F CAS 159351-69-66 Links This product is developed by our R&D company Caming Pharmaceutical Ltd (...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-64 Name Everolimus EP Impurity C Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity C CAS 159351-69-64 Identification Methods HNMR, MS Purity 95% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Everolimus. General View of Documents HPLC of Everolimus EP Impurity C CAS 159351-69-64 MS of Everolimus EP Impurity C CAS 159351-69-64 NMR of Everolimus EP Impurity C CAS 159351-69-64 NMR1 of Everolimus EP Impurity C CAS 159351-69-64 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/everoli...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 159351-69-64 Name Everolimus EP Impurity C Properties Appearance White Solid Safety Data RIDADR NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our Everolimus EP Impurity C CAS 159351-69-64 Identification Methods HNMR, MS Purity 95% min Shelf Life 3 years Storage Store at 2-8℃, sealed and away from light. Known Application Used as the impurities of Everolimus. 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/everolimus-ep-impurity-c-cas-159351-69-64/

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 4848-43-5 Name 2-(DIPHENYLPHOSPHINO)ETHYLAMINE Synonyms (2-aminoethyl)diphenylphosphane(2-Aminoethyl)diphenylphosphine1-Amino-2-(diphenylphosphino)ethane2-(Diphenylphosphino)ethanamin 2-(Diphenylphosphino)ethanamine 2-(Diphénylphosphino)éthanamine 2-(Diphenylphosphino)ethylamine4848-43-5 Ethanamine, 2-(diphenylphosphino)- MFCD00233831 (2-diphenylphosphinoethyl)amine 1,3,5-Pentanetriol 1222630-32-1 2- ETHYLAMINE2-(diphenylphosphanyl)ethan-1-amine2-(diphenylphosphanyl)ethanamine2-(diphenylphosphino)ethanamine hydrochloride2-(Diphenylphosphino)ethylamine (en)2-diphenylphosphanylethanaminePentane-1,3,5-triol SMILES c1ccc(cc1)P(CCN)c2ccccc2 StdInChI InChI=1S/C14H16NP/c15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,15H2 StdInChIKey RXEPBCWNHKZECN-UHFFFAOYSA-N Molecular Formula C14H16NP Molecular Weight 229.257 Beilstein Registry Number 644931 MD...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 546-43-0 Name Alantolactone Synonyms (+)-Alantolactone(+)-Alantolactone.(3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylen-3a,5,6,7,8,8a,9,9a-octahydronaphthofuran-2(3H)-on (3aR,5S,8aR,9aR)-5,8a-Dimethyl-3-methylene-3a,5,6,7,8,8a,9,9a-octahydronaphthofuran-2(3H)-one (3aR,5S,8aR,9aR)-5,8a-Diméthyl-3-méthylène-3a,5,6,7,8,8a,9,9a-octahydronaphtofuran-2(3H)-one (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-3a,5,6,7,8,8a,9,9a-octahydronaphthofuran-2(3H)-one-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphthofuran-2(3H)-one208-899-3 3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylene-naphthofuran-2(3H)-one546-43-0 8b-Hydroxy-4aH-eudesm-5-en-12-oic Acid g-LactoneAlant camphorALANTOLACTONEElecampane camphorEupatalHeleninInula camphorMFCD00274568Naphthofuran-2(3H)-one, 3a,5,6,7,8,8a,9,9a-octahydro-5,8a-dimethyl-3-methylene-, (3aR,5S,8aR,9aR)...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 470-17-7 Name Isoalantolactone Synonyms (+)-Isoalantolactone(3aR,4aS,8aR,9aR)-8a-Methyl-3,5-bis(methylene)decahydronaphthofuran-2(3H)-one (3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylendecahydronaphthofuran-2(3H)-on (3aR,4aS,8aR,9aR)-8a-Méthyl-3,5-diméthylènedécahydronaphtofuran-2(3H)-one (3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidenedecahydronaphthofuran-2(3H)-one470-17-7 iso-AlantolactoneIsoalantolactoneNaphthofuran-2(3H)-one, decahydro-8a-methyl-3,5-bis(methylene)-, (3aR,4aS,8aR,9aR)- (+)-Isoalantolactone;Isohelenin(3aR,4aS,8aR,9aR)-8a-methyl-3,5-bis(methylidene)decahydronaphthofuran-2(3H)-one; eudesma-4(14),11(13)-dieno-12,8β-olactone(3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylenedecahydronaphthofuran-2(3H)-one(3aR,4aS,8aR,9aR)-8a-Methyl-3,5-dimethylene-decahydro-naphthofuran-2-one(3aR,4aS,8aR,9aR)-8a-methyl-3,5-dimethylidene-3a,4,4a,6,7,8,9,9a-octahydroben...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 68181-17-9 Name SPDP Synonyms 1-(1-Oxo-3-(2-pyridyldithio)propoxy)pyrrolidine-2,5-dione1-{oxy}-2,5-pyrrolidindion 1-{oxy}-2,5-pyrrolidinedione 1-{oxy}-2,5-pyrrolidinedione 1-{oxy}pyrrolidine-2,5-dione2,5-dioxopyrrolidin-1-yl 3-(pyridin-2-yldisulfanyl)propanoate2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinyldithio)propoxy)-2,5-Pyrrolidinedione, 1-- 269-034-3 68181-17-9 MFCD00009636 N-succinimidyl 3-(2-pyridyldithio)-propionateN-Succinimidyl 3-(2-pyridyldithio)propionateSPDP(2,5-dioxopyrrolidin-1-yl) 3-(pyridin-2-yldisulfanyl)propanoate(2,5-dioxopyrrolidin-1-yl)3-(pyridin-2-yldisulfanyl)propanoate(spdp);n-succinimidyl 3-propionate 1-pyrrolidine-2,5-dione1334221-34-9 2,5-dioxopyrrolidin-1-yl 3-(pyridin-2- yldisulfanyl)propanoate3-(2-Pyridyldithio)propionic acid N-hydroxysuccinimide ester3-(2-Pyridyldithio)propionic acid N-hydroxyuccinimide ester3-(2-Pyridy...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 122341-56-4 Name AMPPD Synonyms 122341-56-4 3-decan]-4-yl]phenyl dihydrogen phosphate AMPPDPhenol, 3-(4-methoxyspirodecan]-4-yl)-, dihydrogen phosphate 3-(2'-Spiroadamantane)-4-methoxy-4-(3'-phosphoryloxy)phenyl-1,2-dioxetane3-(2-Spiroadamantane)-4-methoxy-4-(3-phosphoryloxy)phenyl-1,2-dioxetane3-(2'-Spiroadamantane)-4-Methoxy-4-(3''-Phosphoryloxy)Phenyl-1,2-DioxetaneDL-tert-LeucineMFCD08704558 Untitled Document SMILES COC1(OOC123C4C2C(C3)C4)c5cc(ccc5)OP(=O)(O)O StdInChI InChI=1S/C18H23O7P/c1-22-18(13-3-2-4-16(10-13)23-26(19,20)21)17(24-25-18)14-6-11-5-12(8-14)9-15(17)7-11/h2-4,10-12,14-15H,5-9H2,1H3,(H2,19,20,21)/t11-,12+,14-,15+,17?,18? StdInChIKey XYIPYISRNJUPBA-SRAKYOTGSA-N Molecular Formula C18H23O7P Molecular Weight 382.345 MDL Number MFCD08704558 Properties Appearance White fine crystals Safety Data RIDADR NONH for all modes...