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CHEMICAL products beginning with : A
1801 to 1850 of 58038 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABS/Styrene Acrylonitrile Resins (19 suppliers)
Compound Structure IUPAC Name: prop-2-enenitrile; styrene | CAS Registry Number: 9003-54-7
Synonyms: Sahrekkusu, Acrilafil, Lorkaril, Piccoflex, Tyrilfoam, Dikaril, Lustran, Polysan, Dialux, Kostil, Sanrex, Litac, Lopac, Luran, Tyril, Sanrex sanc, Trolitul en, Thermocomp BF, Ronfalin S, Estyrene AS

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCUZVMOVTVSBLE-UHFFFAOYSA-N

9003-54-7
Abscisic Acid (37 suppliers)
Compound Structure IUPAC Name: (2Z,4E)-5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 21293-29-8
Synonyms: Abscisin II, ABSCISIC ACID, Abscisate, Dormin, Dormin (VAN), (+)-Abscisic acid, ()-Abscisic acid, (S)-(+)-Abscisic acid, Ambap5078, Acide abscisique [French], Dormin (abscission factor), 2-cis,4-trans-Abscisic acid, cis-trans-(+)-Abscissic acid, A4906_SIGMA, CHEBI:2365, EINECS 244-319-5, NSC 146877, NSC 148832, BRN 2698956, SMP2_000105

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-YKALOCIXSA-N

21293-29-8
ABSCISIC ACID TRANS,TRANS- (1 supplier)
Compound Structure IUPAC Name: (2E,4Z)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14674-85-2
Synonyms: (E,Z)-Abscisic acid

Molecular Formula: C15H20O4Molecular Weight: 264.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-ZZWPSLBBSA-N

14674-85-2
ABSCISIC ACID, METHYL ESTER (5 suppliers)
Compound Structure 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: 6901-96-8
Synonyms: ABSCISIC ACID METHYLESTER, CHEMBL3355906, SCHEMBL16893343

Molecular Formula: C16H22O4Molecular Weight: 278.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDYPZVHXGPCRG-VEQVDCDKSA-N

6901-96-8
Abscisicacidmethylester (1 supplier)
Compound Structure 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: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDYPZVHXGPCRG-VEQVDCDKSA-N

7200-31-9
ABSCISTEROL C (1 supplier)166990-01-8
ABSINTHIFOLIDE (1 supplier)108544-68-9
ABSINTHII TINCTURA (14 suppliers)
Compound Structure 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: C30H40O6Molecular Weight: 496.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

1362-42-1
Absinthin (7 suppliers)
Compound Structure 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: C30H40O6Molecular Weight: 496.635000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-N

13624-21-0
ABSINTHOLIDE (1 supplier)
Compound Structure Synonyms: absintholide

Molecular Formula: C30H38O8Molecular Weight: 526.626 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ANVQPXYQHSOZNE-UMDUJLOZSA-N

91997-90-9
Absolute stereochemistry (1 supplier)883697-32-3
Absolute stereochemisty (0 suppliers)2165738-61-2
Absolutes (4 suppliers)
ABSORBANT UV 770 (3 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 (2 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 (6 suppliers)
Compound Structure 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: C27H19F3N4O3Molecular Weight: 504.459970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HEUVRFNVTLGKMZ-SANMLTNESA-N

450839-40-4
ABT 255 (3 suppliers)
Compound Structure 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: C21H25ClFN3O3Molecular Weight: 421.892903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTKJBXOVMQXMOU-OZIFAFRSSA-N

181141-52-6
ABT 263-[d8] (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide | CAS Registry Number: 1217620-38-6
Synonyms: ABT 263-d8, CTK8F7486, 4-[4-[[2-(4-Chlorophenyl)-5,5-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[[(2R)-4-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)-1-phenylsulfanylbutan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide

Molecular Formula: C47H55ClF3N5O6S3Molecular Weight: 982.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: JLYAXFNOILIKPP-YSUYZUONSA-N

1217620-38-6
ABT 263-d8 (3 suppliers)
ABT 279 (4 suppliers)
Compound Structure 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: C21H25N5O3Molecular Weight: 395.454900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FIMRNLAKAARHPD-IRXDYDNUSA-N

676559-83-4
ABT 29666 (4 suppliers)
Compound Structure 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: C24H31ClN4Molecular Weight: 410.982740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSHZDAXDYRNRJU-UHFFFAOYSA-N

3365-99-9
ABT 450 (4 suppliers)
Compound Structure 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: C40H43N7O7SMolecular Weight: 765.877120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UAUIUKWPKRJZJV-QPLHLKROSA-N

1221573-85-8
ABT 494 tartrate tetrahydrate (1 supplier)
Compound Structure Synonyms: Upadacitinib tartrate, Upadacitinib tartrate (USAN), EX-A1675, AKOS030627323, AK676590, D10995

Molecular Formula: C21H33F3N6O11Molecular Weight: 602.521 [g/mol]
H-Bond Donor: 10H-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 (5 suppliers)
Compound Structure 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: C22H21BrCl2N6OMolecular Weight: 536.251740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

214697-26-4
ABT 702 Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride | CAS Registry Number: 1188890-28-9
Synonyms: ABT 702 dihydrochloride, Adenosine Kinase Inhibitor, ABT-702 dihydrochloride, 214697-26-4, OOXNYFKPOPJIOT-UHFFFAOYSA-N, 4-Amino-5-(3-bromophenyl)-7-(6-morpholino-pyridin-3-yl)pyrido[2,3-d]pyrimidine, 2HCl, ABT 702 Dihydrochloridel, ABT702 2HCl, CTK8E6741, MolPort-003-983-721, HMS3229B01, BCP26047, EX-A2617, BN0557, AKOS024457067, API0001347, LP00635, HY-103161, KB-270522, RT-011199

Molecular Formula: C22H21BrCl2N6OMolecular Weight: 536.255 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OOXNYFKPOPJIOT-UHFFFAOYSA-N

1188890-28-9
ABT 737 (14 suppliers)
Compound Structure 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: C42H45ClN6O5S2Molecular Weight: 813.426900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HPLNQCPCUACXLM-PGUFJCEWSA-N

852808-04-9
ABT 737-d8 (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[[2-(4-chlorophenyl)phenyl]methyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]-N-[4-[[(2R)-4-(dimethylamino)-1-phenylsulfanylbutan-2-yl]amino]-3-nitrophenyl]sulfonylbenzamide | CAS Registry Number: 1217686-68-4
Synonyms: CTK8F7487

Molecular Formula: C42H45ClN6O5S2Molecular Weight: 821.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HPLNQCPCUACXLM-GDWIFBKKSA-N

1217686-68-4
ABT-046 (8 suppliers)
Compound Structure 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: C20H22N4O2Molecular Weight: 350.414280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWUXSHHOKODNAK-UHFFFAOYSA-N

1031336-60-3
ABT-072 (3 suppliers)
Compound Structure 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: C24H27N3O5SMolecular Weight: 469.556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMZSTQYSBYEENY-RMKNXTFCSA-N

1132936-00-5
ABT-072 potassium trihydrate (1 supplier)
Compound Structure IUPAC Name: potassium;N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide;trihydrate | CAS Registry Number: 1132940-31-8
Synonyms: OKE397H58Z, Methanesulfonamide, N-(4-((1E)-2-(5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl)ethenyl)phenyl)-, potassium salt, hydrate (1:1:3), potassium;N-[4-[(E)-2-[3-tert-butyl-5-(2,4-dioxopyrimidin-3-id-1-yl)-2-methoxyphenyl]ethenyl]phenyl]methanesulfonamide;trihydrate, UNII-OKE397H58Z

Molecular Formula: C24H32KN3O8SMolecular Weight: 561.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LKNQKKMZUBGVOU-MPMAQEBPSA-M

1132940-31-8
ABT-089 (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-2-methylpyridine | CAS Registry Number: 161417-13-6
Synonyms: CHEMBL441069, SCHEMBL905231, ZINC3805147, BDBM50450746, KB-74393, (S)-3-(Azetidin-2-ylmethoxy)-2-methylpyridine, 3-[[(2S)-Azetidin-2-yl]methoxy]-2-methylpyridine

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJOYHYAHTVBNEQ-VIFPVBQESA-N

161417-13-6
ABT-102 (3 suppliers)
Compound Structure 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: C21H24N4OMolecular Weight: 348.441460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TYOYXJNGINZFET-GOSISDBHSA-N

808756-71-0
ABT-102 (HCl salt) (1 supplier)808757-00-8
ABT-199 (15 suppliers)
Compound Structure 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: C45H50ClN7O7SMolecular Weight: 868.439200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LQBVNQSMGBZMKD-UHFFFAOYSA-N

1257044-40-8
ABT-20 (2 suppliers)
Compound Structure 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: C9H13N3Molecular Weight: 163.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVGMMVAWLISWJD-MRVPVSSYSA-N

309959-34-0
ABT-255 (4 suppliers)
Compound Structure 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: C21H24FN3O3Molecular Weight: 385.431963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LPFFKRSIFTURFF-SUMWQHHRSA-N

186293-38-9
ABT-263 (15 suppliers)
Compound Structure 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: C47H55ClF3N5O6S3Molecular Weight: 974.612710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: JLYAXFNOILIKPP-KXQOOQHDSA-N

923564-51-6
ABT-288 (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one | CAS Registry Number: 948845-91-8
Synonyms: UNII-5MEI1M3NHH, 5MEI1M3NHH, CHEMBL4527011, ABT 288, 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[3,2-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one, GNIRITULTPTAQWKNQAVFIVSAN, ABT288, GTPL6927, SCHEMBL2406947, BDBM50533199, DB15192, J3.497.401B, Q27074118, (3aR, 6aR)-2-[4'-(5-Methyl-hexahydro-pyrrolo[3,4-b]pyrrol-1-yl)-biphenyl-4-yl]-2H-pyridazin-3-one, 2-[4'-(3aR,6aR)-(5-methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)-1,1'-biphenyl-4-yl ]pyridazin-3(2H)-one, 2-[4'-(3aR,6aR)-(5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl)-1,1'-biphenyl-4-yl]pyridazin-3(2H)-one, 2-[4-[4-[(3aR,6aR)-5-methyl-2,3,3a,4,6,6a-hexahydropyrrolo[2,3-c]pyrrol-1-yl]phenyl]phenyl]pyridazin-3-one, 2-{4'-[(3aR,6aR)-5-methylhexahydropyrrolo [3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl}pyridazin-3(2H)-one, 2-{4'-[(3aR,6aR)-5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1'-biphenyl-4-yl}pyridazin-3(2H)-one, 2-{4'-[(3aR,6aR)-5-Methylhexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-1,1-biphenyl-4-yl}pyridazin-3(2H)-one

Molecular Formula: C23H24N4OMolecular Weight: 372.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNIRITULTPTAQW-KNQAVFIVSA-N

948845-91-8
ABT-348 (4 suppliers)
Compound Structure 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: C25H21FN6O2SMolecular Weight: 488.536643 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WPHKIQPVPYJNAX-UHFFFAOYSA-N

1227939-82-3
ABT-418 HCL (7 suppliers)
Compound Structure 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: C9H15ClN2OMolecular Weight: 202.681200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXHERKWAIEJQF-QRPNPIFTSA-N

147388-83-8
ABT-493/G intermediate (0 suppliers)
Compound Structure IUPAC Name: (1R,14Z,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid | CAS Registry Number: 2001608-72-4
Synonyms: (1R,14E,18R,22R,26S,29S)-26-tert-butyl-13,13-difluoro-24,27-dioxo-2,17,23-trioxa-4,11,25,28-tetrazapentacyclo[26.2.1.03,12.05,10.018,22]hentriaconta-3,5,7,9,11,14-hexaene-29-carboxylic acid, 1365970-48-4, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, (33R,35S,91R,92R,5S,E)-5-(tert-butyl)-14,14-difluoro-4,7-dioxo-2,8,10-trioxa-6-aza-1(2,3)-quinoxalina-3(3,1)-pyrrolidina-9(1,2)-cyclopentanacyclotetradecaphan-12-ene-35-carboxylic acid, 10H-9,12-Methano-1H-cyclopenta[18,19][1,10,17,3,6]trioxadiazacyclononadecino[11,12-b]quinoxaline-10-carboxylic acid, 7-(1,1-dimethylethyl)-20,20-difluoro-2,3,3a,5,6,7,8,11,12,20,23,24a-dodecahydro-5,8-dioxo-, (3aR,7S,10S,12R,21E,24aR)-

Molecular Formula: C29H34F2N4O7Molecular Weight: 588.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GAWSCEHDGCHIPM-XOAJHGEBSA-N

2001608-72-4
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