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CHEMICAL products beginning with : A
2101 to 2150 of 90126 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABALOPARATIDE TFA (1 supplier)
ABAMACHEM ABA-5658164ﾃつ  (1 supplier)
ABAMACHEM ABA-5735713ﾃつ  (1 supplier)
Abamectin (6 suppliers)
Abamectin B2a 90% min (0 suppliers)
Abamectin EC (1 supplier)71751-41-4
Abamectin in-house standard (1 supplier)
Abamectin Tech (1 supplier)71751-41-3
ABAMECTIN+ACETAMIPRID (1 supplier)
ABAMECTIN+PYRIDABEN (1 supplier)
ABAMECTIN,API (1 supplier)
ABAMECTIN-18O1-D1 (1 supplier)
ABAMECTINﾃ｢竄ｬﾂ｢CHLORPYRIFOS (1 supplier)
ABAMECTINﾃ｢竄ｬﾂ｢LAMBDACYHALOTHRIN (1 supplier)
ABAMECTINﾃ｢竄ｬﾂ｢TRIAZOPHOS (1 supplier)
Abametapir Impurity 11 (1 supplier)96716-26-6
Abametapir Impurity 12 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-1H-pyrrol-2-yl)pyridine | CAS Registry Number: 2414229-77-7
Synonyms: 2-(4-Methyl-2-pyrrolyl)pyridine, 2-(4-Methyl-1H-pyrrol-2-yl)pyridine, SY327175

Molecular Formula: C10H10N2Molecular Weight: 158.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZFAJOGWWUSZAD-UHFFFAOYSA-N

2414229-77-7
Abametapir Impurity 14 (1 supplier)848566-49-4
Abametapir Impurity 15 (1 supplier)848566-48-3
Abametapir Impurity 16 (1 supplier)263012-84-6
Abametapir-[d6] (1 supplier)1803416-92-3
ABANA (2 suppliers)105863-96-5
abapentin hydroxybenzoate (0 suppliers)756486-04-1
Abaperidone (9 suppliers)
Compound Structure IUPAC Name: 7-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-3-(hydroxymethyl)chromen-4-one | CAS Registry Number: 183849-43-6
Synonyms: Abaperidone [INN], CID3037308, FI-8602, 7-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)propoxy)-3-(hydroxymethyl)-4H-1-benzopyran-4-one

Molecular Formula: C25H25FN2O5Molecular Weight: 452.474803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ICAXEUYZCLRXKY-UHFFFAOYSA-N

183849-43-6
Abaperidone Hydrochloride (1 supplier)183849-45-8
Abarelix (16 suppliers)
Compound Structure Synonyms: Plenaxis, Plenaxis depot, Abarelix-Depot-M, Plenaxis (TN), Abarelix [USAN], Abarelix (USAN/INN), PPI-149, UNII-W486SJ5824, PPI 149, CHEBI:337298, DB00106, LS-181947, R3827, D02738, R 3827, R-3827, D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl- 10, Ac-D-Nal-[D-(pCl)Phe]-D-Pal-Ser-[Nalpha-Me-Tyr]-D-Asn-Leu-ILys-Pro-DAla-NH2, (2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]-methylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-6-(propan-2-ylamino)hexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide, N-Acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-N-methyl-L-tyrosyl-D-asparaginyl-L-leucyl-N(sup 6)-isopropyl-L-lysyl-L-prolyl-D-alaninamide

Molecular Formula: C72H95ClN14O14Molecular Weight: 1416.063100 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: AIWRTTMUVOZGPW-HSPKUQOVSA-N

183552-38-7
ABARELIX (ACETATE) (1 supplier)
ABARELIX ACETATE (183552-38-7 FREE BASE) (1 supplier)
ABASIC II PHOSPHORAMIDITE (1 supplier)
Abasine DiHCl (4 suppliers)
Compound Structure IUPAC Name: 3-piperidin-2-ylpyridine;dihydrochloride | CAS Registry Number: 143924-48-5
Synonyms: SCHEMBL7194509, MolPort-003-985-199, AKOS024461963, MCULE-2460610005, 3-(piperidin-2-yl)pyridine dihydrochloride

Molecular Formula: C10H16Cl2N2Molecular Weight: 235.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YVAXNODSVITPGV-UHFFFAOYSA-N

143924-48-5
Abatacept (4 suppliers)332348-12-6
Abavit (new) (0 suppliers)57017-84-2
ABB2 (0 suppliers)57925-08-3
ABBE CONDENSER N.A.1.25 IRIS DIAPHRAGM (1 supplier)
ABBE DIGITAL REFRACTOMETER (1 supplier)
ABBE REFRACTOMETER ( MONOCULAR ) (1 supplier)
abbeymycin (6 suppliers)
Compound Structure IUPAC Name: (6S,6aS,8S)-8-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 108073-64-9
Synonyms: Abbeymycin, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,10,11,11a-hexahydro-2-hydroxy-11-methoxy-, (2S-(2-alpha,11-beta,11a-beta))-, AC1L41WL, LS-139265, (6S,6aS,8S)-8-hydroxy-6-methoxy-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSMFXCDUJJPFBJ-UWJYBYFXSA-N

108073-64-9
Abbott 72517; Zankiren hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide;hydrochloride | CAS Registry Number: 138810-64-7
Synonyms: Zankiren HCl, Abbott 72517, Zankiren hydrochloride, UNII-FB7RZ4HUHJ, Abbott-72517, SureCN121553, AC1MJ6K2, Zankiren hydrochloride (USAN), CHEMBL2105775, D03745, (2S)-2-benzyl-N-[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-3-(4-methylpiperazin-1-yl)sulfonylpropanamide hydrochloride, 4-Thiazolepropanamide, N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-(((2S)-2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, monohydrochloride, (alphaS)-, 4-Thiazolepropanamide, N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-alpha-((2-(((4-methyl-1-piperazinyl)sulfonyl)methyl)-1-oxo-3-phenylpropyl)amino)-, monohydrochloride, (1S-(1R*(R*(R*)),2S*,3R*))-

Molecular Formula: C35H56ClN5O6S2Molecular Weight: 742.432040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KNHOFQRNQBONFF-RWGZXCQOSA-N

138810-64-7
ABBOTT ANTIBIOTIC M259 (1 supplier)1405-35-2
Abbreviatin BB (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-1,7-bis(2,4,6-trihydroxy-3-methylphenyl)heptane-1,7-dione | CAS Registry Number: 4069-49-2
Synonyms: 3',3'''-Methylenebis

Molecular Formula: C23H28O8Molecular Weight: 432.463620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ISNQSQUWWXVXCG-UHFFFAOYSA-N

4069-49-2
ABBV-167 (4 suppliers)
Compound Structure IUPAC Name: [5-[5-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-2-[[3-nitro-4-(oxan-4-ylmethylamino)phenyl]sulfonylcarbamoyl]phenoxy]pyrrolo[2,3-b]pyridin-7-yl]methyl dihydrogen phosphate | CAS Registry Number: 1351456-78-4
Synonyms: UNII-XD30VB6DRT, XD30VB6DRT, SCHEMBL523173, CHEMBL3970353, BDBM237169, HY-142209, US9403822, 2, 4-(4-((2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)benzamide, Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)-

Molecular Formula: C46H53ClN7O11PSMolecular Weight: 978.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: CLQLTQZFOGFNCT-UHFFFAOYSA-N

1351456-78-4
ABBV-221 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-[6-[3-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2,5-dioxopyrrolidin-1-yl]hexanoyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1165741-01-4
Synonyms: Vorsetzumab Mafodotin, Denintuzumab mafodotin, Vorsetuzumab mafodotin, SGN-CD19A, SGN-CD 19A, Vorsetzumab Mafodotin [USAN], UNII-699619YVTQ, UNII-H5324S1M7H, SGN 75, Depatux-m, Denintuzumab mafodotin [USAN:INN], Depatuxizumab mafodotin, Abbv-221, UNII-F3R7A4P04N, Depatuxizumab mafodotin [USAN], F3R7A4P04N, SGN-75, ABT-414, 699619YVTQ, H5324S1M7H

Molecular Formula: C52H83N7O13SMolecular Weight: 1046.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: BXTJCSYMGFJEID-XMTADJHZSA-N

1165741-01-4
ABBV-2222 (GLPG2222) (4 suppliers)
Compound Structure IUPAC Name: 4-[(2R,4R)-4-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-7-(difluoromethoxy)-3,4-dihydro-2H-chromen-2-yl]benzoic acid | CAS Registry Number: 1918143-53-9
Synonyms: Galicaftor, ABBV-2222, J0IIT8QSQS, UNII-J0IIT8QSQS, GLPG2222, GLPG-2222, 4-[(2R,4R)-4-({[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl]carbonyl}amino)-7-(difluoromethoxy)-3,4-dihydro-2H-chromen-2-yl]benzoic acid, Galicaftor [INN], Galicaftor [USAN], Galicaftor (USAN/INN), CHEMBL4101487, SCHEMBL17708714, s8535, WHO 10837, DB14894, D11724, Q29208499, Benzoic acid, 4-((2R,4R)-4-(((1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropyl)carbonyl)amino)-7-(difluoromethoxy)-3,4-dihydro-2H-1-benzopyran-2-yl)-

Molecular Formula: C28H21F4NO7Molecular Weight: 559.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QVDYQHXNAQHIKH-TZIWHRDSSA-N

1918143-53-9
ABBV-318 (3 suppliers)1802848-94-7
ABBV-4083 (3 suppliers)
Compound Structure IUPAC Name: 2-[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-5-[(2S,4R,5S,6S)-5-[(4-fluorophenyl)methoxy]-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 1809266-03-2
Synonyms: UNII-HXL1F57P8O, HXL1F57P8O, 4''-(p-Fluorobenzyl)tylosin A, Flubentylosin, ABBV4083, CHEMBL4649378, SCHEMBL20841207, 4b-O-((4-Fluorophenyl)methyl)tylosin, Tylosin, 4b-O-((4-fluorophenyl)methyl)-, HY-111757, CS-0090788

Molecular Formula: C53H82FNO17Molecular Weight: 1024.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 19

InChIKey: FVQGMXUKQAXPIP-JLTQGABHSA-N

1809266-03-2
ABBV-744 (7 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide | CAS Registry Number: 2138861-99-9
Synonyms: ABBV 744, SCHEMBL19463409, EX-A2713, HY-112090, CS-0043318, N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Molecular Formula: C28H30FN3O4Molecular Weight: 491.563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OEDSFMUSNZDJFD-UHFFFAOYSA-N

2138861-99-9
ABBV-CLS-484 (2 suppliers)2489404-97-7
ABBV075 (9 suppliers)
Compound Structure IUPAC Name: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1445993-26-9
Synonyms: Mivebresib, ABBV-075, N-(4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl)ethanesulfonamide, 8NG, Mivebresib [INN], N-[4-(2,4-Difluorophenoxy)-3-(6-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl)phenyl]ethanesulfonamide, UNII-VR86R11J7J, GTPL9117, VR86R11J7J, SCHEMBL15068241, BDBM220447, EX-A1082, AKOS030628486, ZINC146486516, CS-5815, Example 36 [WO2013097601], HY-100015, US9296741, 36, Ethanesulfonamide, N-(4-(2,4-difluorophenoxy)-3-(6,7-dihydro-6-methyl-7-oxo-1H-pyrrolo(2,3-C)pyridin-4-yl)phenyl)-, N-(4-(2,4-Difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro- 1H-pyrrolo(2,3-C)pyridin-4-yl)phenyl)ethanesulfonamide

Molecular Formula: C22H19F2N3O4SMolecular Weight: 459.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDONXGFGWSSFMY-UHFFFAOYSA-N

1445993-26-9
ABBYPHARMA AP-12-5433ﾃつ  (1 supplier)
ABBYPHARMA AP-13-5455ﾃつ  (1 supplier)
2101 to 2150 of 90126 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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