AB423,ABA 571 Suppliers & Manufacturers

CHEMICAL products beginning with : A

1601 to 1650 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

AB423 (5 suppliers)

IUPAC Name: 5-[[(2S)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide | CAS Registry Number: 1572510-80-5
Synonyms: SCHEMBL15848170, ZINC3023495

Molecular Formula:	C₁₇H₁₇F₃N₂O₃S	Molecular Weight:	386.389 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BBLXLHYPDOMJMO-JTQLQIEISA-N

1572510-80-5

ABA 571 (3 suppliers)

IUPAC Name: ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate;hydrochloride | CAS Registry Number: 57814-29-6
Synonyms: Ethyl 4-amino-3-bromo-5-((diethylamino)methyl)benzoate hydrochloride, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid [German], Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, hydrochloride, Aba 571, Aba-571 Cl, ABA-571-Cl, SureCN11619883, AC1L57U4, LS-35632, 2-Amino-3-brom-5-carbaethoxy-N,N-diaethyl-1-benzylamin-hydrochlorid, ethyl 4-amino-3-bromo-5-(diethylaminomethyl)benzoate hydrochloride, Benzoic acid, 4-amino-3-bromo-5-((diethylamino)methyl)-, ethyl ester, monohydrochloride, 55500-57-7

Molecular Formula:	C₁₄H₂₂BrClN₂O₂	Molecular Weight:	365.693680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBDMMDVFFIVMQM-UHFFFAOYSA-N

57814-29-6

Abacavir (44 suppliers)

IUPAC Name: [(4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopenten-1-yl]methanol;sulfuric acid | CAS Registry Number: 136777-48-5
Synonyms: AKOS015962201, FT-0606626

Molecular Formula:	C₂₈H₃₈N₁₂O₆S	Molecular Weight:	670.743120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ONBGCFRRXHDVAP-RCWTXCDDSA-N

136777-48-5

Abacavir - Impurity D (Freebase) (1 supplier)

IUPAC Name: [(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 783292-37-5
Synonyms: Abacavir, trans-, UNII-6BVN3YCO99, 6BVN3YCO99, trans-Abacavir, SCHEMBL1287471, DTXSID90228998, ZINC3871356, Abacavir sulfate impurity D [WHO-IP], ((1R,4R)-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)-cyclopent-2-enyl)methanol, UNII-0903H757IU component MCGSCOLBFJQGHM-WPRPVWTQSA-N, UNII-6BVN3YCO99 component MCGSCOLBFJQGHM-WPRPVWTQSA-N, (1R,4R)-trans-4-(2-Amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-enyl) methanol, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, (1R,4R)-, 1443421-67-7

Molecular Formula:	C₁₄H₁₈N₆O	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCGSCOLBFJQGHM-WPRPVWTQSA-N

783292-37-5

Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-?-D-glucuronic Acid Methyl Ester (0 suppliers)

ABACAVIR 5'-PHOSPHATE (8 suppliers)

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 136470-77-4
Synonyms: abacavir 5'-phosphate, abacavir 5'-monophosphate, CHEBI:64112, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl dihydrogen phosphate, abacavir phosphate, AC1LAJJR, UNII-6I6AN9D95R, 1592U89-5'-monophosphate, CHEMBL192616, (1S-cis)-Abacavir Monophosphate, CTK7E0909, 1592U89-MP, AG-J-53698, (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanolDihydrogen Phosphate (Ester), [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methyl dihydrogen phosphate, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S,4R)-, 2-Cyclopentene-1-methanol, 4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)-, dihydrogen phosphate (ester), (1S-cis)-

Molecular Formula:	C₁₄H₁₉N₆O₄P	Molecular Weight:	366.312222 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YQBOXVWMECPEJS-SCZZXKLOSA-N

136470-77-4

ABACAVIR 5'-ß-D-GLUCURONIDE (9 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 384329-76-4
Synonyms: Abacavir 5'-beta-D-Glucuronide, abacavir glucuronide, abacavir glucosiduronic acid, Abacavir 5'-|A-D-Glucuronide, abacavir 5'-glucosiduronic acid, CHEBI:64189, ABACAVIR 5'-B-D-GLUCURONIDE, ABACAVIR-5 (TM)-GLUCURONIDE, AB65195, 361W, FT-0660943, Abacavir 5 inverted exclamation mark -Glucuronide, [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl-|A-D-Glucopyranosiduronic Acid, {(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methyl beta-D-glucopyranosiduronic acid

Molecular Formula:	C₂₀H₂₆N₆O₇	Molecular Weight:	462.456440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: WGTDUQBKKUUVMK-OLMRCODSSA-N

384329-76-4

ABACAVIR CARBOXYLATE (9 suppliers)

IUPAC Name: (1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 384380-52-3
Synonyms: abacavir carboxylate, 5'-oxoabacavir, abacavir carboxylic acid, abacavir 5'-carboxylate, CHEBI:64192, CTK8F0541, 2269W, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid, (1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-ene-1-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₆O₂	Molecular Weight:	300.315840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OCSMNHMMTKMVCP-APPZFPTMSA-N

384380-52-3

Abacavir D4 HCl (3 suppliers)

IUPAC Name: [(1S,4R)-4-[2-amino-6-[(2,2,3,3-tetradeuteriocyclopropyl)amino]purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 1260619-56-4
Synonyms: Abacavir-d4, ABC-d4, CTK8F7484, AB65193, 1592U89-d4, 1217731-56-0, (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol, (1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol

Molecular Formula:	C₁₄H₁₈N₆O	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCGSCOLBFJQGHM-ZOTQTBSBSA-N

1260619-56-4

Abacavir Impurity 1 (2 suppliers)

178327-20-3

Abacavir Sulfate (35 suppliers)

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; sulfuric acid | CAS Registry Number: 188062-50-2
Synonyms: Abacavir sulfate, Ziagen, Ziagen (TN), 1592U89 sulfate, Abacavir sulfate (JAN/USAN), CHEBI:2361, D00891, bis({(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol) sulfate

Molecular Formula:	C₂₈H₃₈N₁₂O₆S	Molecular Weight:	670.743120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: WMHSRBZIJNQHKT-FFKFEZPRSA-N

188062-50-2

ABACAVIR SULFATE Impurity (0 suppliers)

ABACAVIR SULFATE, NON-LABELED, 98% (32 suppliers)

IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136470-78-5
Synonyms: abacavir, Ziagen, CHEBI:421707, UNII-WR2TIP26VS, Epzicom, 1592U89, Abacavir (INN), ABC, (+/-)-Abacavir, {(1S-cis)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-en-1-yl}methanol, Abacavir [INN:BAN], AC1L9AXG, CHEMBL1380, Bio-0001, Ziagen (TM)(*Succinate salt*), NSC742406, ZINC02015928, DB01048, NCGC00164560-01, NCGC00164560-02

Molecular Formula:	C₁₄H₁₈N₆O	Molecular Weight:	286.332320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCGSCOLBFJQGHM-SCZZXKLOSA-N

136470-78-5

Abacavir Triphosphate Trisodium Salt (0 suppliers)

137820-58-7

Abacavir-d4 (6 suppliers)

Abaecin (Apismellifera) (9CI) (5 suppliers)

123997-18-2

Abaecin (Bombuspascuorum) (9CI) (0 suppliers)

193226-44-7

Abafungin (18 suppliers)

IUPAC Name: 4-[2-(2,4-dimethylphenoxy)phenyl]-N-(1,4,5,6-tetrahydropyrimidin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 129639-79-8
Synonyms: UNII-11DI31LWXF, CID159326

Molecular Formula:	C₂₁H₂₂N₄OS	Molecular Weight:	378.490580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYBHXIFFPVFXQW-UHFFFAOYSA-N

129639-79-8

Abagovomab (7 suppliers)

792921-10-9

ABAI-30 (1 supplier)

2757957-25-6

Abaloparatide (3 suppliers)

IUPAC Name: (4~{S})-4-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]acetyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S},3~{R})-1-[[(2~{S})-1-amino-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1~{H}-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 247062-33-5
Synonyms: Abaloparatide [USAN:INN], Tymlos, Abaloparatide-SC, BA058, BIM-44058, C2.29-methyl(22-L-glutamic acid(F>E),23-L-leucine(F>L),25-L-glutamic acid(H>E),26-L-lysine(H>K),28-L-leucine(I>L),30-L-lysine(E>K),31-L-leucine(I>L))human parathyroid hormone-related protein-(1-34)-proteinamide

Molecular Formula:	C₁₇₄H₃₀₀N₅₆O₄₉	Molecular Weight:	3960.657 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	60

InChIKey: BVISQZFBLRSESR-XSCWXTNMSA-N

247062-33-5

Abamectin (10 suppliers)

Abamectin B2a 90% min (0 suppliers)

Abamectin in-house standard (1 supplier)

Abametapir-[d6] (1 supplier)

1803416-92-3

ABANA (3 suppliers)

105863-96-5

abapentin hydroxybenzoate (0 suppliers)

756486-04-1

Abaperidone (10 suppliers)

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:	C₂₅H₂₅FN₂O₅	Molecular Weight:	452.474803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ICAXEUYZCLRXKY-UHFFFAOYSA-N

183849-43-6

Abaperidone Hydrochloride (0 suppliers)

183849-45-8

Abarelix (20 suppliers)

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:	C₇₂H₉₅ClN₁₄O₁₄	Molecular Weight:	1416.063100 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: AIWRTTMUVOZGPW-HSPKUQOVSA-N

183552-38-7

Abasine DiHCl (4 suppliers)

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:	C₁₀H₁₆Cl₂N₂	Molecular Weight:	235.152 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YVAXNODSVITPGV-UHFFFAOYSA-N

143924-48-5

Abatacept (2 suppliers)

332348-12-6

Abavit (new) (0 suppliers)

57017-84-2

ABB2 (0 suppliers)

57925-08-3

abbeymycin (6 suppliers)

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:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSMFXCDUJJPFBJ-UWJYBYFXSA-N

108073-64-9

Abbott 72517; Zankiren hydrochloride (2 suppliers)

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:	C₃₅H₅₆ClN₅O₆S₂	Molecular Weight:	742.432040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KNHOFQRNQBONFF-RWGZXCQOSA-N

138810-64-7

ABBOTT ANTIBIOTIC M259 (1 supplier)

1405-35-2

Abbreviatin BB (1 supplier)

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:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ISNQSQUWWXVXCG-UHFFFAOYSA-N

4069-49-2

ABBV-167 (1 supplier)

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:	C₄₆H₅₃ClN₇O₁₁PS	Molecular Weight:	978.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: CLQLTQZFOGFNCT-UHFFFAOYSA-N

1351456-78-4

ABBV-221 (0 suppliers)

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:	C₅₂H₈₃N₇O₁₃S	Molecular Weight:	1046.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: BXTJCSYMGFJEID-XMTADJHZSA-N

1165741-01-4

ABBV-2222 (GLPG2222) (1 supplier)

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:	C₂₈H₂₁F₄NO₇	Molecular Weight:	559.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QVDYQHXNAQHIKH-TZIWHRDSSA-N

1918143-53-9

ABBV-318 (1 supplier)

1802848-94-7

ABBV-4083 (1 supplier)

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:	C₅₃H₈₂FNO₁₇	Molecular Weight:	1024.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: FVQGMXUKQAXPIP-JLTQGABHSA-N

1809266-03-2

ABBV-744 (4 suppliers)

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:	C₂₈H₃₀FN₃O₄	Molecular Weight:	491.563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OEDSFMUSNZDJFD-UHFFFAOYSA-N

2138861-99-9

ABBV-CLS-484 (1 supplier)

2489404-97-7

ABBV075 (9 suppliers)

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:	C₂₂H₁₉F₂N₃O₄S	Molecular Weight:	459.468 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RDONXGFGWSSFMY-UHFFFAOYSA-N

1445993-26-9

ABC Drug Intermediates (3 suppliers)

ABC PRIMER (1 supplier)

138360-78-8

ABC-1 (1 supplier)

IUPAC Name: 6-methoxy-2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 309735-05-5
Synonyms: CHEMBL2018916, 5-methoxy-2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazole, 6-methoxy-2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole, 6-methoxy-2-[(4-methylbenzyl)sulfanyl]-1H-benzimidazole, Oprea1_077516, EX-A5366, ZINC4406286, BDBM50380530, CCG-16700, STK729287, AKOS001617262, AKOS005531038, MCULE-1288534939, HY-124938, EU-0005141, J3.513.617G, SR-01000434449, SR-01000434449-1, 5-methoxy-2-[(4-methylbenzyl)sulfanyl]-1H-1,3-benzimidazole

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRUYBRGMRSNLNW-UHFFFAOYSA-N

309735-05-5

ABC-1183 (2 suppliers)

IUPAC Name: 4-[4-amino-2-(4-methylanilino)-1,3-thiazole-5-carbonyl]benzonitrile | CAS Registry Number: 1042735-18-1
Synonyms: SCHEMBL20142068, SB18692, ABC1183; ABC-1183; ABC 1183

Molecular Formula:	C₁₈H₁₄N₄OS	Molecular Weight:	334.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUDLEXBIVZPJBU-UHFFFAOYSA-N

1042735-18-1

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