FCAD Group

Posts

Showing posts from January, 2024

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 8002-09-3 Name Cyclopentanecarboxaldehyde/Pine oil Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users1-(1,1-Dimethyl-2-propen-1-yl)cyclopentanecarboxaldehyde1-(2-Methyl-3-buten-2-yl)cyclopentancarbaldehyd 1-(2-Methyl-3-buten-2-yl)cyclopentanecarbaldehyde 1-(2-Méthyl-3-butén-2-yl)cyclopentanecarbaldéhyde 2228-95-7 Cyclopentanecarboxaldehyde, 1-(1,1-dimethyl-2-propen-1-yl)- 1-(1,1-DIMETHYL-2-ALLYL)-CYCLOPENTANECARBOXALDEHYDEMFCD24679882 SMILES CC(C)(C=C)C1(CCCC1)C=O StdInChI InChI=1S/C11H18O/c1-4-10(2,3)11(9-12)7-5-6-8-11/h4,9H,1,5-8H2,2-3H3 StdInChIKey FTTSMDQAEGUXMI-UHFFFAOYSA-N Molecular Formula C11H18O Molecular Weight 166.260 Properties Appearance Clarified transparent liquid Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our DENSITY(20/20℃) ≥0.82 Water ≤1.0% Boiling Range 190℃...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 51446-62-9 Name Phosphatidylserine Synonyms 2-amino-3-({2,3-bis(octadecanoyloxy)propoxyphosphoryl}oxy)propanoic acid2-AMINO-3-{OXY}PROPANOIC ACID51446-62-9 O-{2,3-Bis(stearoyloxy)propoxyphosphoryl}serin O-{2,3-Bis(stearoyloxy)propoxyphosphoryl}serine O-{2,3-Bis(stearoyloxy)propoxyphosphoryl}sérine Octadecanoic acid, 1-oxy]methyl]-1,2-ethanediyl ester PHOSPHATIDYL SERINE(2S)-2-amino-3--hydroxyphosphoryl]oxypropanoic acid1446756-47-3 MFCD00135635 Phosphatidylserine SMILES O=C(OCC(OC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(OCC(N)C(=O)O)O)CCCCCCCCCCCCCCCCC StdInChI InChI=1S/C42H82NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h38-39H,3-37,43H2,1-2H3,(H,46,47)(H,48,49) StdInChIKey TZCPCKNHXULUIY-UHFFFAOYSA-N Molecular Formula C42H82NO10P Molecular Weight 7...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1428652-17-8 Name Baxdrostat（CIN-107） Synonyms Propanamide, N--;Baxdrostat Molecular Formula C22H25N3O2 Molecular Weight 363.45 Properties Appearance Solid Structure structure of Baxdrostat（CIN-107）CAS 1428652-17-8 Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Shelf Life 2 years Storage Under room temperature away from light Known Application Baxdrostat is an aldosterone synthase inhibitor (ASI) intended for antihypertensive treatment in refractory hypertension. It directly inhibits the synthesis of aldosterone, contributing to its blood pressure-lowering effects. General View of Documents Links This product is developed by our R&D company Caming Pharmaceutical Limited (http://www.caming.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in tou...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1428652-17-8 Name Baxdrostat（CIN-107） Synonyms Propanamide, N--;Baxdrostat Molecular Formula C22H25N3O2 Molecular Weight 363.45 Properties Appearance Solid Structure structure of Baxdrostat（CIN-107）CAS 1428652-17-8 Safety Data Symbol Signal Word WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods Shelf Life 2 years Storage Under room temperature away from light Known Application Baxdrostat is an aldosterone synthase inhibitor (ASI) intended for antihypertensive treatment in refractory hypertension. It directly inhibits the synthesis of aldosterone, contributing to its blood pressure-lowering effects. General View of Documents Links This product is developed by our R&D company Warshel Chemical Ltd (https://www.warshel.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with...

- Overview - Specifications - Shipping, Reconstitution & Storage - Links Overview General Description MaxNuclease is a non-specific nucleic acid endonuclease derived from Serratia Marcescens that degrades both DNA and RNA such as double-stranded, single-stranded, linear, circular or supercoiled. No base preference is observed. MaxNuclease hydrolyzes internal phosphodiester bonds between the nucleotides and completely digests nucleic acids into two to five bases in length. Biotinylated Specifications Target Synonyms Accession Species Exact Sequence Molecular Weight 27.8kDa Activity Product Tag Express System Purity Endotoxin Shipping, Reconstitution & Storage Appearance Shipping Conditions Shipped with blue ice Formulation Reconstitution Stability & Storage -20±5°C for 24 months. Avoid repeated freeze-thaw cycles. Declaration This product is branded by ChemWhat and sold through our website and here is the corresponding link ChemWhat Official Website. This product is sold exc...

- Overview - Specifications - Shipping, Reconstitution & Storage - General View of Documents - Declaration - Quick Inquiry Overview General Description The 7-methylguanosine cap structure (m7Gppp, Cap0) is a specific feature in eukaryotic mRNA, which is required for mRNA stability, splicing, nuclear export, effective translation, and mRNA decay. Vaccinia Capping Enzyme, a heterodimer of D1 and D12 subunits, adding the Cap0 structure to the 5' end of the RNA. The D1 subunit comprises an N-terminal RNA triphosphatase (TPase), a guanylyltransferase (GTase), and a C-terminal guanine-N7-methyltransferase (MTase). The D12 subunit binds and stimulates the MTase. NOTE: mRNA Cap 2'-O-Methyltransferase (ChemWhat #GMP-MEH-VE101) is required to generate Cap 1 structure that reduces cellular innate immune response when the RNA is used in vivo. Biotinylated Specifications Target Synonyms Accession Species Exact Sequence Molecular Weight Activity Product Tag Express System Purity Endotoxi...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 29261-33-4 Name F4-TCNQ Synonyms (2,3,5,6-Tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile2,2'-(2,3,5,6-Tetrafluor-2,5-cyclohexadien-1,4-diyliden)dimalononitril 2,2'-(2,3,5,6-Tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile 2,2'-(2,3,5,6-Tétrafluoro-2,5-cyclohexadiène-1,4-diylidène)dimalononitrile 2,2'-(2,3,5,6-Tetrafluorocyclohexa-2,5-diene-1,4-diylidene)dimalononitrile2,3,5,6-Tetrafluoro-7,7,8,8,-tetracyano-quinodimethane2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane29261-33-4 7,7,8,8-Tetracyano-2,3,5,6-tetrafluoroquinodimethaneF4TCNQPropanedinitrile, 2,2'-(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)bis- TCNQF4 methane-1,1 -dicarbonitrilemethane-1,1-dicarbonitrile2,2'-(2,3,5,6-TETRAFLUORO-2,5-CYCLOHEXADIENE-1,4-DIYLIDENE)BIS- PROPANEDINITRILE2,2'-(2,3,5,6-Tetrafluorocyclohexa-2,5-di...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 864377-31-1 Name 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine Synonyms 1,3,5-Triazine, 2-(3-bromophenyl)-4,6-diphenyl- 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 2-(3-Bromophényl)-4,6-diphényl-1,3,5-triazine 2-(3-Bromphenyl)-4,6-diphenyl-1,3,5-triazin 864377-31-1 2-(3-?????????)-4,6-?????????-1,3,5-??????2-(3-Bromo-phenyl)-4,6-diphenyl-triazine2-(3-Bromophenyl)-4,6-Diphenyl-1,3,5-Triazine (en)2-(3-溴苯基)-4,6-二苯基-1,3,5-三嗪 2-Bromo-3-methylbenzaldehyde AGN-PC-0CNV1RAK-89114AKOS016006512ANW-67319CTK8C1825HNZUKQQNZRMNGS-UHFFFAOYSA-NMFCD22200060 MolPort-023-334-024SCHEMBL782274 SMILES c1ccc(cc1)c2nc(nc(n2)c3cccc(c3)Br)c4ccccc4 StdInChI InChI=1S/C21H14BrN3/c22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16/h1-14H StdInChIKey HNZUKQQNZRMNGS-UHFFFAOYSA-N Molecular Formula C21H14BrN3 Molecular Weight 388.260 MDL Number MFCD2220006...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 102113-98-4 Name ChemWhat-0068 Synonyms -4-amine, N--4-yl- 102113-98-4 Bis-biphenyl-4-yl-amineN-(4-Biphenylyl)-4-biphenylamin N-(4-Biphenylyl)-4-biphenylamine N-(4-Biphénylyl)-4-biphénylamine N-(Biphenyl-4-yl)biphenyl-4-amine 4,4/'-IMINOBIS(BIPHENYL)4,4-iminobis(biphenyl)4,4'-IMINOBIS(BIPHENYL)4-phenyl-N-(4-phenylphenyl)anilineBis(4-biphenyl)amineBis(4-biphenylyl)amineBis(4-biphenyl-yl)aminebis(4-phenylphenyl)aminebis-(Biphenyl-4-yl)-amineBis-biphenyl-4-ylamineBR-46263di(-4-yl)aminedi(-4-yl)amineDi(biphenyl-4-yl)aMinedibiphenyl-4-ylamineDiphenylamine, 4,4'-diphenyl-MFCD08276279 N,N-Bis(4-phenylphenyl)amineST-7264 SMILES c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3)c4ccccc4 StdInChI InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H StdInChIKey JAUCIDPGGHZXRP-UHFFFAOYSA-N Molecular Formula C24H19N Mol...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 102113-98-4 Name Bis(4-biphenylyl)amine Synonyms ChemWhat-0068-4-amine, N--4-yl- 102113-98-4 Bis-biphenyl-4-yl-amineN-(4-Biphenylyl)-4-biphenylamin N-(4-Biphenylyl)-4-biphenylamine N-(4-Biphénylyl)-4-biphénylamine N-(Biphenyl-4-yl)biphenyl-4-amine 4,4/'-IMINOBIS(BIPHENYL)4,4-iminobis(biphenyl)4,4'-IMINOBIS(BIPHENYL)4-phenyl-N-(4-phenylphenyl)anilineBis(4-biphenyl)amineBis(4-biphenylyl)amineBis(4-biphenyl-yl)aminebis(4-phenylphenyl)aminebis-(Biphenyl-4-yl)-amineBis-biphenyl-4-ylamineBR-46263di(-4-yl)aminedi(-4-yl)amineDi(biphenyl-4-yl)aMinedibiphenyl-4-ylamineDiphenylamine, 4,4'-diphenyl-MFCD08276279 N,N-Bis(4-phenylphenyl)amineST-7264 SMILES c1ccc(cc1)c2ccc(cc2)Nc3ccc(cc3)c4ccccc4 StdInChI InChI=1S/C24H19N/c1-3-7-19(8-4-1)21-11-15-23(16-12-21)25-24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18,25H StdInChIKey JAUCIDPGGHZXRP-UHFFFAOYSA-N Molecul...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1061337-51-6 Name Lefamulin Synonyms (1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclotetradec-6-yl {sulfanyl}acetate (1S,2R,3S,4S,6R,7R,8R,14R)-3-Hydroxy-2,4,7,14-tetramethyl-9-oxo-4-vinyltricyclotetradec-6-yl-{sulfanyl}acetat {sulfanyl}acétate de (1S,2R,3S,4S,6R,7R,8R,14R)-3-hydroxy-2,4,7,14-tétraméthyl-9-oxo-4-vinyltricyclotétradéc-6-yle 1061337-51-6 21904A5386Acetic acid, 2-thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester lefamulina léfamuline lefamulinum Xenleta tetradecanyl] 2-sulfanylacetate1061337-51-6 (free base)1061872-97-6 62BlefamulinaléfamulinelefamulinumMFCD28963989UNII:21904A5386UNII-21904A5386лефамулин ليفامولين 来法莫林 Less…Validated by Experts, Validated by Users, Non-Validated, Removed by Users9849 BC-3781 UNII-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1440964-89-5 Name PLB-1001 Synonyms 1,2,4-Triazolopyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-- 6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-triazolopyridazin 6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-triazolopyridazine 6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-triazolopyridazine 1440964-89-5 6-(1-cyclopropylpyrazol-4-yl)-3--triazolopyridazineBozitinibBozitinib (PLB-1001) SMILES 1,2,4-Triazolopyridazine, 6-(1-cyclopropyl-1H-pyrazol-4-yl)-3-- 6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-triazolopyridazin 6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-triazolopyridazine 6-(1-Cyclopropyl-1H-pyrazol-4-yl)-3-triazolopyridazine 1440964-89-5 6-(1-cyclopropylpyrazol-4-yl)-3--triazolopyridazineBozitinibBozitinib (PLB-1001) StdInChI CN1C=C2C=C(C(F)=CC2=N1)C(F)(F)C1=NN=C2C=CC(=NN21)C1=CN(N=C1)C1CC1 StdInChIKey InChI=1S/C20H15F3N8/c1-29-9-11-6-14(15(21)7-17(11)27-29)20(22,23)19-26-25-18-5-4-16(28-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 86030-08-2 Name BTB-1 Synonyms 4-Chlor-2-nitro-1-(phenylsulfonyl)benzol 4-Chloro-2-nitro-1-(phenylsulfonyl)benzene 4-Chloro-2-nitro-1-(phénylsulfonyl)benzène 4-Chloro-2-nitrophenyl phenyl sulfone86030-08-2 Benzene, 4-chloro-2-nitro-1-(phenylsulfonyl)- BTB-1 1-(2,4-dichlorophenyl)-1-cyclopropanecarboxylic acid1-(benzenesulfonyl)-4-chloro-2-nitrobenzene1-Benzenesulfonyl-4-chloro-2-nitrobenzene1-Benzenesulfonyl-4-chloro-2-nitro-benzene2-Benzenesulfonyl-5-chloronitrobenzene4-chloro-2-nitro-1-(phenylsulfonyl)-benzene4-Chloro-2-nitro-1-(phenylsulphonyl)benzene4-Chloro-2-nitrodiphenyl sulfone4-Chloro-2-nitrodiphenyl sulfone; 1-(Benzenesulfonyl)-4-chloro-2-nitrobenzene4-Chloro-2-nitrodiphenyl sulphone4-Chloro-2-nitrodiphenylsulfone87395-64-0 BTB 1BTB1MFCD00052250 N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamideNSC 156750; NSC 658180SS-5790...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2410796-79-9 Name 2410796-79-9 Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users2-(6-Azaspirooct-6-yl)-N--4-{amino}benzamid 2-(6-Azaspirooct-6-yl)-N--4-{amino}benzamide 2-(6-Azaspirooct-6-yl)-N--4-{amino}benzamide Benzamide, 2-(6-azaspirooct-6-yl)-N--4-amino]- 2-(6-azaspirooctan-6-yl)-N--4-(2-hydroxyethylsulfonylamino)benzamide2410796-79-9 Sovilnesib SMILES Validated by Experts, Validated by Users, Non-Validated, Removed by Users2-(6-Azaspirooct-6-yl)-N--4-{amino}benzamid 2-(6-Azaspirooct-6-yl)-N--4-{amino}benzamide 2-(6-Azaspirooct-6-yl)-N--4-{amino}benzamide Benzamide, 2-(6-azaspirooct-6-yl)-N--4-amino]- 2-(6-azaspirooctan-6-yl)-N--4-(2-hydroxyethylsulfonylamino)benzamide2410796-79-9 Sovilnesib StdInChI CC1=CC(NC(=O)C2=CC=C(C=C2N2CCC3(CC3)CC2)NS(=O)(=O)CCO)=NC(=N1)N1CCC(F)(F)CC1 StdInChIKey InChI=1S/C26H34F2N6O4S/c...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 461432-23-5 Name 5-bromo-2-chloro-4¡¯-ethoxydiphenylmethane s Synonyms 14267693 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether 461432-23-5 4-Brom-1-chlor-2-(4-ethoxybenzyl)benzol 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene 4-Bromo-1-chloro-2-(4-éthoxybenzyl)benzène 4-bromo-1-chloro-2-benzene Benzene, 4-bromo-1-chloro-2-- GR DE B1R DO2 (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methane 1-(5-bromo-2-chlorobenzyl)-4-ethoxybenzene 1--4-ethoxybenzene 4-(5-Bromo-2-chlorobenzyl)phenylethyl ether 5-bromo-2-chloro-4’-ethoxydiphenylmethane 5-bromo-2-chloro-4'-ethoxydiphenylmethane AGN-PC-0CTD6H Benzene, 4-bromo-1-chloro-2- PubChem19265 SBB054221 SMILES CCOc1ccc(cc1)Cc2cc(ccc2Cl)Br StdInChI InChI=1S/C15H14BrClO/c1-2-18-14-6-3-11(4-7-14)9-12-10-13(16)5-8-15(12)17/h3-8,10H,2,9H2,1H3 StdInChIKey ZUNCHZBITMUSRD-UHFFFAOYSA-N Molecular Formula C15H14BrClO Mol...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 461432-23-5 Name 5-bromo-2-chloro-4¡¯-ethoxydiphenylmethane Synonyms 14267693 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether 461432-23-5 4-Brom-1-chlor-2-(4-ethoxybenzyl)benzol 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene 4-Bromo-1-chloro-2-(4-éthoxybenzyl)benzène 4-bromo-1-chloro-2-benzene Benzene, 4-bromo-1-chloro-2-- GR DE B1R DO2 (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methane 1-(5-bromo-2-chlorobenzyl)-4-ethoxybenzene 1--4-ethoxybenzene 4-(5-Bromo-2-chlorobenzyl)phenylethyl ether 5-bromo-2-chloro-4’-ethoxydiphenylmethane 5-bromo-2-chloro-4'-ethoxydiphenylmethane AGN-PC-0CTD6H Benzene, 4-bromo-1-chloro-2- PubChem19265 SBB054221 SMILES CCOc1ccc(cc1)Cc2cc(ccc2Cl)Br StdInChI InChI=1S/C15H14BrClO/c1-2-18-14-6-3-11(4-7-14)9-12-10-13(16)5-8-15(12)17/h3-8,10H,2,9H2,1H3 StdInChIKey ZUNCHZBITMUSRD-UHFFFAOYSA-N Molecular Formula C15H14BrClO Molec...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 461432-23-5 Name 5-bromo-2-chloro-4¡¯-ethoxydiphenylmethane Synonyms 14267693 4-(5-Bromo-2-chlorobenzyl)phenyl ethyl ether 461432-23-5 4-Brom-1-chlor-2-(4-ethoxybenzyl)benzol 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene 4-Bromo-1-chloro-2-(4-éthoxybenzyl)benzène 4-bromo-1-chloro-2-benzene Benzene, 4-bromo-1-chloro-2-- GR DE B1R DO2 (5-bromo-2-chlorophenyl)(4-ethoxyphenyl)methane 1-(5-bromo-2-chlorobenzyl)-4-ethoxybenzene 1--4-ethoxybenzene 4-(5-Bromo-2-chlorobenzyl)phenylethyl ether 5-bromo-2-chloro-4’-ethoxydiphenylmethane 5-bromo-2-chloro-4'-ethoxydiphenylmethane AGN-PC-0CTD6H Benzene, 4-bromo-1-chloro-2- PubChem19265 SBB054221 SMILES CCOc1ccc(cc1)Cc2cc(ccc2Cl)Br StdInChI InChI=1S/C15H14BrClO/c1-2-18-14-6-3-11(4-7-14)9-12-10-13(16)5-8-15(12)17/h3-8,10H,2,9H2,1H3 StdInChIKey ZUNCHZBITMUSRD-UHFFFAOYSA-N Molecular Formula C15H14BrClO Molecu...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 915095-89-5 Name (3S)-3-phenoxy]tetrahydro-furan Synonyms (3S)-3-tetrahydrofuran (3S)-3-tetrahydrofuran (3S)-3-tétrahydrofurane (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran915095-89-5 Furan, 3-phenoxy]tetrahydro-, (3S)- (3S)-3-phenoxy](3S)-3-phenoxy]oxolane(3S)-3-phenoxy]tetrahydrofuran(3S)-3-phenoxy]tetrahydro-furan(3s)-3-苯氧基]四氢呋喃 (3S)-3-{4-PHENOXY}OXOLANE(S)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy) tetrahydrofuran(s)-3-tetrahydrofuran(S)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzeneDS-7819MFCD27920793 SMILES c1cc(ccc1Cc2cc(ccc2Cl)Br)O3CCOC3 StdInChI InChI=1S/C17H16BrClO2/c18-14-3-6-17(19)13(10-14)9-12-1-4-15(5-2-12)21-16-7-8-20-11-16/h1-6,10,16H,7-9,11H2/t16-/m0/s1 StdInChIKey HUNLNKBDQXGMAP-INIZCTEOSA-N Molecular Formula C17H16BrClO2 Molecular Weight 367.665 MDL Number MFCD27920793 Properties Appearance Light yellow to whit...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1772-25-4 Name 1,3,6-Hexanetricarbonitrile Synonyms (±)-1,3,6-HEXANETRICARBONITRILE1,3,6-Hexanetricarbonitrile 1,3,6-Hexanetricarbonitrile 1,3,6-Hexantricarbonitril 1,3,6-TRICYANOHEXANE1772-25-4 217-199-7 4-CyanosuberonitrileUNII:SJY3YNQ3SI(±)-1,3,6-HEXANETRICARBONITRILE, TECH. hexane-1,3,6-tricarbonitrileMFCD00129792 SMILES C(CC#N)CC(CCC#N)C#N StdInChI InChI=1S/C9H11N3/c10-6-2-1-4-9(8-12)5-3-7-11/h9H,1-5H2 StdInChIKey LNLFLMCWDHZINJ-UHFFFAOYSA-N Molecular Formula C9H11N3 Molecular Weight 161.204 MDL Number MFCD00131222 Properties Appearance Light yellow to yellow oily liquid Safety Data Symbol GHS08 Signal Word Warning Hazard statements H334 Precautionary Statements P261 - P284 - P501 Supplemental Hazard Statements Risk of explosion if heated under confinement. RIDADR NONH for all modes of transport WGK Germany 3 MSDS Download Specifications and ...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1572943-04-4 Name Tezepelumab Properties Safety Data Symbol MSDS Download Specifications and Other Information of Our Known Application Tezepelumab CAS 1572943-04-4 as add-on maintenance therapy for the treatment of severe asthma in children 12 years of age and older and in adults. This is a monoclonal antibody therapy targeting anti-thymic stromal lymphopoietin (TSLP). TSLP is an epithelial cytokine that sits at the top of multiple inflammatory cascades, initiating allergic, eosinophilic, and other types of exaggerated immune responses associated with severe asthma-related airway inflammation. General View of Documents Links This product is developed by our R&D company Watson Bio Limited (https://www.watson-bio.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/tezepel...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 1384260-65-4 Name Aducanumab Properties Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Known Application Aducanumab CAS 1384260-65-4 is a human monoclonal antibody and is the first and only Alzheimer's disease treatment to address the clear pathology of the disease by reducing amyloid plaques in the brain. ADUHELM™ is indicated for the treatment of Alzheimer's disease. This indication was granted under accelerated approval for amyloid plaque reduction in patients treated with ADUHELM™. General View of Documents Links This product is developed by our R&D company Watson Bio Limited (https://www.watson-bio.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/aducanumab-cas-1384260-65-4/

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number CAS 9001-99-4 Name Ribonuclease A Synonyms 2--3-(1H-imidazol-4-yl)propanoic acid2--3-(1H-imidazol-4-yl)propansäure Acide 2--3-(1H-imidazol-4-yl)propanoïque b-Alanylhistidinecarnosine CARNOSINE, D-Histidine, β-alanyl- Î²-AlanylhistidineN-(3-Aminopropanoyl)histidineβ-Alanylhistidin β-Alanylhistidine β-Alanylhistidine (2S)-2-(3-aminopropanamido)-3-(1H-imidazol-5-yl)propanoic acid03/06/90012-(3-AMINOPROPANAMIDO)-3-(1H-IMIDAZOL-4-YL)PROPANOIC ACID2-(3-aminopropanamido)-3-(1H-imidazol-5-yl)propanoic acid2-(3-AMINOPROPANAMIDO)-3-(3H-IMIDAZOL-4-YL)PROPANOIC ACID2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid2-(3-Amino-propionylamino)-3-(3H-imidazol-4-yl)-propionic acid2-(3-azaniumylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate305-84-0 4-25-00-04381 5853-00-9 7683-28-5 8HO6PVN24W9001-00-...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 83534-39-8 Name Glycopeptidase; PNGaseF EC Number 3.5.1.52 Synonyms Glycopeptidase.Glycopeptide N-glycosidase.N-glycanase.N-oligosaccharide glycopeptidase. SMILES No data available StdInChI No data available StdInChIKey No data available Molecular Formula No data available Molecular Weight No data available EINECS No data available Beilstein Registry Number No data available MDL Number No data available Properties Appearance No data available Safety Data RIDADR Not dangerous goods Specifications and Other Information of Our Glycopeptidase; PNGaseF CAS 83534-39-8 EC 3.5.1.52 Package 50μL,500μL,1mLOne unit is defined as the amount of enzyme that catalyzes the relase of 1nmol N-glycan from RNaseB per minute at 37℃ More information E. coli recombinant peptide-N4-(N-acetyl-β-glucosaminyl)asparagineamidase from Flavobacterium meningosepticum Glycopeptidase; ...

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 9030-21-1 Name urine-Nucleoside Phosphorylase (PNP) Synonyms 3,4-Pyridinediamine, 6-chloro- 4,5-Diamino-2-chloropyridine6-Chlor-3,4-pyridindiamin 6-Chloro-3,4-pyridinediamine 6-Chloro-3,4-pyridinediamine 6-chloropyridine-3,4-diamine89182-17-2 1H-Indole-2-carbaldehyde 2-Chloro-4,5-diaminopyridine2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminopyridine2-Chloro-4,5-diaminopyridine; 6-Chloro-3,4-diaminopyridine2-chloropyridine-4,5-diamine3,4-Diamino-6-chloropyridine3,4-Pyridinediamine,6-chloro-5-(2-Chloro-phenyl)-oxazole-4-carboxylic acid methyl ester6-chloro-3 4-pyridinediamine6-Chloro-3,4-diaminepyridine6-Chloro-3,4-diaminopyridine6-Chloro-pyridine-3,4-diamine89204-91-1 9030-21-1 BD23009BR-36763Indole-2-carboxaldehydeMFCD04037269 PS-5607SS-0409 SMILES c1c(c(cnc1Cl)N)N StdInChI InChI=1S/C5H6ClN3/c6-5-1-3(7)4(8)2-9-5/h1-2H,8H2,(H2,7,9) StdInChIKey OQRX...