ABSCISIC ACID, METHYL ESTER,Abscisicacidmethylester Suppliers & Manufacturers

CHEMICAL products beginning with : A

1551 to 1600 of 54389 results Page:

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PRODUCT NAME

CAS Registry Number

ABSCISIC ACID, METHYL ESTER (6 suppliers)

6901-96-8

Abscisicacidmethylester (6 suppliers)

IUPAC Name: methyl (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoate | CAS Registry Number: 7200-31-9
Synonyms: FT-0621711

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHDYPZVHXGPCRG-VEQVDCDKSA-N

7200-31-9

ABSCISTEROL C (2 suppliers)

166990-01-8

ABSINTHIFOLIDE (3 suppliers)

108544-68-9

ABSINTHII TINCTURA (20 suppliers)

Synonyms: Absinthin, Absynthin, (+)-absinthin, Absinthin (VAN) (8CI), CHEBI:2366, CID73610, NSC 407315, C09286, (1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0(1,16).0(2,14).0(4,13).0(5,9).0(20,24)]hexacosa-3,25-diene-7,22-dione

Molecular Formula:	C₃₀H₄₀O₆	Molecular Weight:	496.635000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

1362-42-1

Absinthin (9 suppliers)

Synonyms: Absynthin, (3s,3as,6s,6ar,6bs,7s,7ar,8s,10as,11s,13as,13br,13cr,14bs)-6,8-dihydroxy-3,6,8,11,14,15-hexamethyl-3,3a,4,5,6,6a,6b,7,7a,8,9,10,10a,13a,13c,14b-hexadecahydro-2h-7,13b-ethenofuro[2'',3'':4',5']azuleno[1',2':2,3]azuleno[4,5-b]furan-2,12(11h)-dione, 1362-42-1, Absinthiin, (+)-absinthin, AC1L9CBB, SureCN873059, Absinthin (VAN) (8CI), Ambap1362-42-1, CHEBI:2366, KST-1A1223, AR-1A4561, NSC 407315, Y0021, C09286, (1R,2R,5S,8S,9S,12S,13R,14S,15S,16R,17S,20S,21S,24S)-12,17-dihydroxy-3,8,12,17,21,25-hexamethyl-6,23-dioxaheptacyclo[13.9.2.0(1,16).0(2,14).0(4,13).0(5,9).0(20,24)]hexacosa-3,25-diene-7,22-dione

Molecular Formula:	C₃₀H₄₀O₆	Molecular Weight:	496.635000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

13624-21-0

ABSINTHOLIDE (2 suppliers)

Synonyms: absintholide

Molecular Formula:	C₃₀H₃₈O₈	Molecular Weight:	526.626 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ANVQPXYQHSOZNE-UMDUJLOZSA-N

91997-90-9

Absolute stereochemistry (1 supplier)

883697-32-3

Absolutes (4 suppliers)

ABSORBANT UV 770 (2 suppliers)

52829-07-6

Absorbent Polymers (8 suppliers)

Absorbents (22 suppliers)

Absorbents: Acid, Gas (1 supplier)

Absorbents: Hazardous Liquids (2 suppliers)

Absorbents: Organic Chemicals (4 suppliers)

Absorbers, Ultraviolet (4 suppliers)

Absorbing Foams (1 supplier)

Absorption Improvers (0 suppliers)

Absorption oils,bicyclo arom. and heterocyclic hydrocarbon fraction (0 suppliers)

101316-45-4

Absorption Promoters (0 suppliers)

ABT 100 (5 suppliers)

IUPAC Name: 4-[(2S)-2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-[4-(trifluoromethoxy)phenyl]benzonitrile | CAS Registry Number: 450839-40-4
Synonyms: ABT100, ABT-100, CID6451154, A-409100

Molecular Formula:	C₂₇H₁₉F₃N₄O₃	Molecular Weight:	504.459970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HEUVRFNVTLGKMZ-SANMLTNESA-N

450839-40-4

ABT 255 (4 suppliers)

IUPAC Name: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid;hydrochloride | CAS Registry Number: 181141-52-6
Synonyms: UNII-YA04O24J4T, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-(octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, monohydrochloride, (4as-cis)-

Molecular Formula:	C₂₁H₂₅ClFN₃O₃	Molecular Weight:	421.892903 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UTKJBXOVMQXMOU-OZIFAFRSSA-N

181141-52-6

ABT 263-d8 (3 suppliers)

ABT 279 (7 suppliers)

IUPAC Name: 2-[4-[[2-[(2S,5R)-2-cyano-5-ethynylpyrrolidin-1-yl]-2-oxoethyl]amino]-4-methylpiperidin-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 676559-83-4
Synonyms: ABT-279, UNII-L094VD806K, CHEMBL386369, LS-193221

Molecular Formula:	C₂₁H₂₅N₅O₃	Molecular Weight:	395.454900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FIMRNLAKAARHPD-IRXDYDNUSA-N

676559-83-4

ABT 29666 (7 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N-(3-piperidin-1-ylpropyl)-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 3365-99-9
Synonyms: Abt 29666, BRN 1608367, CID197786, LS-114828, 1-(3-((4-((p-Chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)piperidine, Piperidine, 1-(3-((4-((p-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthyl)amino)propyl)-

Molecular Formula:	C₂₄H₃₁ClN₄	Molecular Weight:	410.982740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSHZDAXDYRNRJU-UHFFFAOYSA-N

3365-99-9

ABT 450 (5 suppliers)

Synonyms: UNII-OU2YM37K86, Veruprevir, Paritaprevir, ABT450, Veruprevir [INN], Veruprevir anhydrous, Paritaprevir [USAN], OU2YM37K86, SCHEMBL3069964, (2R,6S,12Z,13aS,14aR,16aS)-N-(Cyclopropylsulfonyl)-6-(5-methylpyrazin-2-carboxamido)-5,16-dioxo-2-(phenanthridin-6-yloxy)-1,2,3,6,7,8,9,10,11,13a,14,15,16,16atetradecahydrocyclopropa(E)pyrrolo(1,2-a)(1,4)diazacyclopentadecine-14a(5H)-carboxamide, 1216941-48-8

Molecular Formula:	C₄₀H₄₃N₇O₇S	Molecular Weight:	765.877120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UAUIUKWPKRJZJV-QPLHLKROSA-N

1221573-85-8

ABT 494 tartrate tetrahydrate (1 supplier)

Synonyms: Upadacitinib tartrate, Upadacitinib tartrate (USAN), EX-A1675, AKOS030627323, AK676590, D10995

Molecular Formula:	C₂₁H₃₃F₃N₆O₁₁	Molecular Weight:	602.521 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: LATZVDXOTDYECD-ARKNDKGZSA-N

1607431-21-9

ABT 702 2HCL; 5-(3-BROMOPHENYL)-7-[6-(4-MORPHOLINYL)-3-PYRIDO[2,3-D]BY RIMIDIN-4-AMINE 2HCL (10 suppliers)

IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 214697-26-4
Synonyms: Adenosine Kinase Inhibitor, ABT 702 dihydrochloride, ABT-702 dihydrochloride, abt-702, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, 4-Amino-5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidine, AGN-PC-015JNW, CTK8E6741, MolPort-003-983-721, HMS3229B01, LP00635, 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride, 5-(3-bromophenyl)-7-(6-morpholinopyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine dihydrochloride

Molecular Formula:	C₂₂H₂₁BrCl₂N₆O	Molecular Weight:	536.251740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

214697-26-4

ABT 702 Dihydrochloride (2 suppliers)

1188890-28-9

ABT 737 (23 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 852808-04-9
Synonyms: ABT-737, ABT737, 4-[4-[(4'-Chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]benzamide, Benzamide, 4-[4-[(4'-chloro[1,1'-biphenyl]-2-yl)methyl]-1-piperazinyl]-N-[[4-[[(1R)-3-(dimethylamino)-1-[(phenylthio)methyl]propyl]amino]-3-nitrophenyl]sulfonyl]-, 2yxj, 4-{4-[(4'-chlorobiphenyl-2-yl)methyl]piperazin-1-yl}-N-{[4-({(1R)-3-(dimethylamino)-1-[(phenylsulfanyl)methyl]propyl}amino)-3-nitrophenyl]sulfonyl}benzamide, S1002_Selleck, PubChem20162, SureCN158942, UNII-Z5NFR173NV, cc-242, CHEMBL376408, QCR-51, N-Benylpiperazine derivative, 2, ABP000128, DNC007115, AKOS016003299, AM81254, CS-0014, ABT-737-Supplied by Selleck Chemicals

Molecular Formula:	C₄₂H₄₅ClN₆O₅S₂	Molecular Weight:	813.426900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HPLNQCPCUACXLM-PGUFJCEWSA-N

852808-04-9

ABT-046 (12 suppliers)

IUPAC Name: 2-[4-[4-(7-aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl]cyclohexyl]acetic acid | CAS Registry Number: 1031336-60-3
Synonyms: CHEMBL2165819, SureCN4943142, ABT046, ABT 046, CS-1213, AK143027, HY-15197, ABT-046|1031336-60-3|ABT 046|ABT046, 2-(trans-4-(4-(7-Aminopyrazolo[1,5-a]pyrimidin-6-yl)phenyl)cyclohexyl)acetic acid, 2-((1R,4R)-4-(4-(7-AMINOPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)PHENYL)CYCLOHEXYL)ACETIC ACID

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BWUXSHHOKODNAK-UHFFFAOYSA-N

1031336-60-3

ABT-072 (1 supplier)

IUPAC Name: N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide | CAS Registry Number: 1132936-00-5
Synonyms: PSQ4R5K1QI, UNII-PSQ4R5K1QI, Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, Methanesulfonamide, N-[4-[(1E)-2-[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]-, SCHEMBL479128, SCHEMBL479219, XMZSTQYSBYEENY-RMKNXTFCSA-N, AKOS027337126, ZINC113918524, CS-6791, AK338692, HY-101634, (E)-N-(4-(3-(tert-Butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide, (E)-N-(4-(3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxystyryl)phenyl)methanesulfonamide

Molecular Formula:	C₂₄H₂₇N₃O₅S	Molecular Weight:	469.556 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMZSTQYSBYEENY-RMKNXTFCSA-N

1132936-00-5

ABT-089 (3 suppliers)

161417-13-6

ABT-102 (10 suppliers)

IUPAC Name: 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea | CAS Registry Number: 808756-71-0
Synonyms: CHEMBL398338, CHEBI:518623, CID11256560, SureCN1857275, ABT102, ABT 102, ABP000434, DCL000027, 3-(1H-indazol-4-yl)-1-(5-tert-butyl-2,3-dihydro-1H-inden-1-yl)urea, AKOS015900672, BCP9000217, I14-15803, N-(5-tert-Butylindan-4-yl)-N'-(1H-indazol-4-yl)urea, (R)-1-(5-tert-Butyl-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea, 3-[(1R)-5-Tert-butyl-2,3-dihydro-1H-inden-1-yl]-1-(1h-indazol-4-yl)urea, Urea, N-((1R)-5-(1,1-dimethylethyl)-2,3-dihydro-1H-inden-1-yl)-N'-1H-indazol-4-yl-, 1083090-71-4

Molecular Formula:	C₂₁H₂₄N₄O	Molecular Weight:	348.441460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TYOYXJNGINZFET-GOSISDBHSA-N

808756-71-0

ABT-102 (HCl salt) (2 suppliers)

808757-00-8

ABT-199 (24 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[3-nitro-4-(oxan-4-ylmethylamino)phenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-40-8
Synonyms: ABT199, ABT 199, SureCN523816, UNII-N54AIC43PW, GDC0199, GDC 0199, CS-1155, NCGC00345789-01, HY-15531, KB-145916, ABT-199|1257044-40-8|ABT199|ABT 199|GDC0199|GDC 0199, 4-(4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl)methyl)piperazin-1-yl)-N-((3-nitro-4-((tetrahydro-2H-pyran-4-ylmethyl)amino)phenyl)sulfonyl)-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzamide

Molecular Formula:	C₄₅H₅₀ClN₇O₇S	Molecular Weight:	868.439200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N

1257044-40-8

ABT-20 (1 supplier)

IUPAC Name: (3R)-1-pyridin-3-ylpyrrolidin-3-amine | CAS Registry Number: 309959-34-0
Synonyms: (3R)-1-(Pyridin-3-yl)pyrrolidin-3-amine, ABT-202, UNII-RJ89CX560B, D08VUJ, RJ89CX560B, SCHEMBL1421476, ZINC31992588, A-429202

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVGMMVAWLISWJD-MRVPVSSYSA-N

309959-34-0

ABT-255 (7 suppliers)

IUPAC Name: 8-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid | CAS Registry Number: 186293-38-9
Synonyms: Abt 255, CHEBI:271364, AIDS039356, AIDS108143, AIDS-039356, AIDS-108143, CID463888, 181141-52-6 (HYDROCHLORIDE), 1-Cyclopropyl-7-fluoro-9-methyl-8-(4aS,7aS)-octahydro-pyrrolo[3,4-b]pyridin-6-yl-4-oxo-4H-quinolizine-3-carboxylic acid, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 1-cyclopropyl-7-fluoro-9-methyl-8-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, 4H-Quinolizine-3-carboxylic acid, 8-[(4aSR,7aSR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-

Molecular Formula:	C₂₁H₂₄FN₃O₃	Molecular Weight:	385.431963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LPFFKRSIFTURFF-SUMWQHHRSA-N

186293-38-9

ABT-263 (27 suppliers)

IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 923564-51-6
Synonyms: ABT 263, CHEBI:608147, 1000696-69-4, 4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-N-({4-({(1R)-3-morpholin-4-yl-1-[(phenylsulfanyl)methyl]propyl}amino)-3-[(trifluoromethyl)sulfonyl]phenyl}sulfonyl)benzamide, Benzamide, 4-(4-((2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((4-(((1R)-3-(4-morpholinyl)-1-((phenylthio)methyl)propyl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)-

Molecular Formula:	C₄₇H₅₅ClF₃N₅O₆S₃	Molecular Weight:	974.612710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: JLYAXFNOILIKPP-KXQOOQHDSA-N

923564-51-6

ABT-348 (5 suppliers)

IUPAC Name: 1-[4-[4-amino-7-[1-(2-hydroxyethyl)pyrazol-4-yl]thieno[3,2-c]pyridin-3-yl]phenyl]-3-(3-fluorophenyl)urea | CAS Registry Number: 1227939-82-3
Synonyms: ILORASERTIB, Ilorasertib (USAN), Ilorasertib [USAN], Kinome_405, Abbott-969660, SureCN3381224, CHEMBL1980297, UNII-6L5D03D975, D10423, A-968660.0

Molecular Formula:	C₂₅H₂₁FN₆O₂S	Molecular Weight:	488.536643 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WPHKIQPVPYJNAX-UHFFFAOYSA-N

1227939-82-3

ABT-418 HCL (11 suppliers)

IUPAC Name: 3-methyl-5-[(2S)-1-methylpyrrolidin-2-yl]-1,2-oxazole;hydrochloride | CAS Registry Number: 147388-83-8
Synonyms: ABT-418 hydrochloride, 3-Methyl-5-[(2S)-1-methyl-2-pyrrolidinyl]isoxazole hydrochloride, SureCN7130413, A6476_SIGMA, CTK8E8449, CCG-221455, LP00151, KB-32783, FT-0692227

Molecular Formula:	C₉H₁₅ClN₂O	Molecular Weight:	202.681200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOXHERKWAIEJQF-QRPNPIFTSA-N

147388-83-8

ABT-510 monotrifluoroacetate (1 supplier)

251579-56-3

ABT-538,AZA DERIV (3 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-3-hydroxy-4-[(4-hydroxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 162739-43-7
Synonyms: ABT-538, aza deriv., AIDS043420, AIDS-043420, CID464767, 5S-(Benzyloxycarbonyl)amino-2N-(N-(t-butyloxycarbonyl)amino)-4S-hydroxy-1-(4-hydroxyphenyl)-6-phenyl-2-azahexane

Molecular Formula:	C₃₀H₃₇N₃O₆	Molecular Weight:	535.631280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NJYXGSUSSZIXAU-SVBPBHIXSA-N

162739-43-7

ABT-639 (7 suppliers)

IUPAC Name: 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide | CAS Registry Number: 1235560-28-7
Synonyms: UNII-0G7D0CQ88I, 0G7D0CQ88I, ABT 639, CHEMBL3589557, ABT-639 free base, SCHEMBL400073, ABT639, GTPL7721, CHEMBL3590674, AGPIHNZOZNKRGT-CYBMUJFWSA-N, EX-A1021, BDBM50095309, AKOS030526344, ZINC113741875, CS-5515, HY-19721, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl]benzenesulfonamide, 4-chloro-2-fluoro-N-(2-fluorophenyl)-5-[[(8aR)-hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]carbonyl]benzenesulfonamide, 5-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]-4-chloro-2-fluoro-N-(2-fluorophenyl)benzenesulfonamide

Molecular Formula:	C₂₀H₂₀ClF₂N₃O₃S	Molecular Weight:	455.905 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AGPIHNZOZNKRGT-CYBMUJFWSA-N

1235560-28-7

ABT-751 (14 suppliers)

IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide | CAS Registry Number: 857447-92-8
Synonyms: ABT751, ABT 751, CHEBI:124217, E-7010, NSC742134, CID3035714, E 7010, LS-31613, E7010, Benzenesulfonamide, N-(2-((4-hydroxyphenyl)amino)-3-pyridinyl)-4-methoxy-, N-(2-((4-Hydroxyphenyl)amino)-3-pyridinyl)-4-methoxybenzenesulfonamide, 141430-65-1, N-(2-(4-hydroxyphenylamino)pyridin-3-yl)-4-methoxybenzenesulfonamide, N-[2-(4-Hydroxy-phenylamino)-pyridin-3-yl]-4-methoxy-benzenesulfonamide, N-[2-[(4-hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide, E70

Molecular Formula:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.410280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URCVCIZFVQDVPM-UHFFFAOYSA-N

857447-92-8

ABT-866 (1 supplier)

IUPAC Name: N-[3-(1H-imidazol-5-ylmethyl)phenyl]ethanesulfonamide | CAS Registry Number: 258526-74-8
Synonyms: UNII-P7JGJ12E1W, CHEMBL326702, Ethanesulfonamide, N-(3-(1H-imidazol-5-ylmethyl)phenyl)-, Ethanesulfonamide, N-[3-(1H-imidazol-5-ylmethyl)phenyl]-, ABT 866, P7JGJ12E1W, A 286666, A-286666, SCHEMBL5612868, Ethanesulfonamide, N-(3-(1H-imidazol-4-ylmethyl)phenyl)-, BDBM50118705, N-(3-(1H-imidazol-4-ylmethyl)phenyl)ethanesulfonamide, N-[3-(1H-imidazol-4-ylmethyl)-phenyl]ethanesulfonamide, N-(3-((1H-imidazol-4-yl)methyl)phenyl)ethanesulfonamide, Ethanesulfonic acid [3-(1H-imidazol-4-ylmethyl)-phenyl]-amide, 371790-02-2

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROUIPNDCVDWYEH-UHFFFAOYSA-N

258526-74-8

ABT-869 (Linifanib) (30 suppliers)

IUPAC Name: 1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-(2-fluoro-5-methylphenyl)urea | CAS Registry Number: 796967-16-3
Synonyms: ABT-869, ABT 869, CHEBI:471147, CID11485656, EC-000.2119, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)urea, 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea, N-(4-(3-Amino-1H-indazol-4-yl)phenyl)-N1-(2-fluoro-5-methylphenyl)urea, N-[4-(3-amino-1H-indazol-4-yl)phenyl]-N'-(2-fluoro-5-methylphenyl)urea, Urea, N-(4-(3-amino-1H-indazol-4-yl)phenyl)-N'-(2-fluoro-5-methylphenyl)-

Molecular Formula:	C₂₁H₁₈FN₅O	Molecular Weight:	375.398923 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MPVGZUGXCQEXTM-UHFFFAOYSA-N

796967-16-3

ABT-888??? (3 suppliers)

IUPAC Name: 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide;dihydrochloride | CAS Registry Number: 912444-01-0
Synonyms: MFCD26954828, 912445-36-4, SCHEMBL2368887, AKOS027337472, NE63012, AK339109, 2-[(2S)-2-Methylpyrrolidin-2-yl]-1H-benzimidazole-4-carboxamide 2HCl, (S)-2-(2-Methylpyrrolidin-2-yl)-1H-benimidazole-4-carboxamide dihydrochloride, (S)-2-(2-Methylpyrrolidin-2-yl)-1H-benzo[d]imidazole-4-carboxamide dihydrochloride, 2-[(2S)-2-methylpyrrolidin-2-yl]-1H-1,3-benzodiazole-7-carboxamide dihydrochloride

Molecular Formula:	C₁₃H₁₈Cl₂N₄O	Molecular Weight:	317.214 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: DSBSVDCHFMEYBX-GXKRWWSZSA-N

912444-01-0

ABT199 (0 suppliers)

ABT199 intermediate (0 suppliers)

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