Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
33451 to 33500 of 55419 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AFLATREM (3 suppliers)
Compound Structure Synonyms: Aflatrem, AIDS133599, AIDS-133599, CID107718, NSC629669, {4H-3,15a-Epoxy-1-benzoxepino[6',7':6,7]indeno[1,} 2-b\]indol-4- one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13, 13b, 13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, {[3R-(3.alpha.,5b.alpha.,7a.beta.,13b.alpha.,13c.beta.,} 15a.alpha.)\]-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R,5bS,7aS,13bS,13cR,15aS)-, 4H-3,15a-Epoxy-1-benzoxepino(6',7':6,7)indeno(1,2-b)indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R-(3alpha,5balpha,7abeta,13balpha,13cbeta,15aalpha))-

Molecular Formula: C32H39NO4Molecular Weight: 501.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVDJBQQJIDPRKP-UHFFFAOYSA-N

70553-75-2
Aflavarin (1 supplier)
Compound Structure IUPAC Name: 8-[5-(hydroxymethyl)-4,7-dimethoxy-2-oxochromen-3-yl]-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 144429-67-4
Synonyms: UNII-84KX0BAN56, 84KX0BAN56, CHEMBL477908, (3,8'-Bi-2H-1-benzopyran)-2,2'-dione, 5-(hydroxymethyl)-4,4',7,7'-tetramethoxy-5'-methyl-, (-)-

Molecular Formula: C24H22O9Molecular Weight: 454.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PQHCPIZEGQBDDY-UHFFFAOYSA-N

144429-67-4
AFLAVAZOLE (3 suppliers)
Compound Structure Synonyms: Aflavazole, (+)-Aflavazole, CID3086633, Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,14,16a-tetramethyl-, (1alpha,4alpha,4aS*,13dbeta,14alpha,16beta,16aalpha)-(+)-, Benzo(4a,5)naphtho(2,1-c)carbazole-4,16-diol, 1,2,3,4,5,6,9,13d,14,15,16,16a-dodecahydro-1,7,16a-tetramethyl-, (1R,4S,4aS,13dS,14R,16R,16aS)-rel-(+)-

Molecular Formula: C28H35NO2Molecular Weight: 417.583000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXQOHHTZVIKVEM-KOOUEZQKSA-N

133401-09-9
Aflibercept (5 suppliers)845771-78-0
Afloqualone (28 suppliers)
Compound Structure IUPAC Name: 6-amino-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 56287-74-2
Synonyms: afloqualone, Arofuto, Afloqualon, Aroft, Airomate, Airomate (TN), Afloqualone [INN:JAN], Afloqualonum [INN-Latin], Afloqualona [INN-Spanish], Afloqualone (JP15/INN), C16H14FN3O, CID2040, HQ 495, BRN 0819769, HQ-495, LS-140303, D01638, 5-25-15-00102 (Beilstein Handbook Reference), 6-Amino-2-(fluoromethyl)-3-o-tolyl-4(3H)-chinazolinon, C033541

Molecular Formula: C16H14FN3OMolecular Weight: 283.300263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDOSWXIDETXFET-UHFFFAOYSA-N

56287-74-2
AFLUNOX 14013 (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane | CAS Registry Number: 60164-51-4
Synonyms: 66840-50-4, 1-(Perfluoroethoxy)perfluoropropane, SCHEMBL1594229, CTK1J4208, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)propane, DTXSID80892066, ZINC97949848, Heptafluoropropyl pentafluoroethyl ether, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)-

Molecular Formula: C5F12OMolecular Weight: 304.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YBVRDNKKIWCSHJ-UHFFFAOYSA-N

60164-51-4
AFLUNOX 606 (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,2-pentafluoroethoxy)propane | CAS Registry Number: 52700-35-3
Synonyms: CTK1J4208, MolPort-001-776-508, PC3417, 1-(Pentafluoroethoxy)heptafluoropropane, AG-C-11732, Heptafluoropropyl pentafluoroethyl ether, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)propane, Propane, 1,1,1,2,2,3,3-heptafluoro-3-(pentafluoroethoxy)-, 66840-50-4

Molecular Formula: C5F12OMolecular Weight: 304.033738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: YBVRDNKKIWCSHJ-UHFFFAOYSA-N

52700-35-3
AFM-PRECURSOR> 90 % (0 suppliers)844699-84-9
AFM-STANDARD (4 suppliers)627490-40-8
Afmk (10 suppliers)
Compound Structure IUPAC Name: N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide | CAS Registry Number: 52450-38-1
Synonyms: AFMK, A2355_SIGMA, Formyl-N-acetyl-5-methoxykynurenamine, MolPort-003-940-099, N-Acetyl-N-formyl-5-methoxykynurenamine, CID171161, CPD-12022, NSC688263, ZINC00895837, N-acetyl-N-formyl-5-methoxykynuramine, NSC 688263, N1-acetyl-N2-formyl-5-methoxykynuramine, NCGC00165716-01, NCI60_031860, C05642, N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide, Acetamide, N-(3-(2-(formylamino)-5-methoxyphenyl)-3-oxopropyl)-

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYWNYMJKURVPFH-UHFFFAOYSA-N

52450-38-1
AFN-1252 (5 suppliers)
Compound Structure IUPAC Name: (E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide | CAS Registry Number: 620175-39-5
Synonyms: UNII-T3O718IKKM, API-1252, CHEMBL1652621, (E)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)-3-(7-oxo-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)acrylamide, API 1252, T3O718IKKM, SCHEMBL724936, SCHEMBL724937, DTXSID10211069, QXTWSUQCXCWEHF-JXMROGBWSA-N, AFK-1252, BDBM50052244, ZINC38795123, AKOS027323587, 2-Propenamide, N-methyl-N-((3-methyl-2-benzofuranyl)methyl)-3-(5,6,7,8-tetrahydro-7-oxo-1,8-naphthyridin-3-yl)-, (2E)-, AFN-12520000, AK315838, HY-16911

Molecular Formula: C22H21N3O3Molecular Weight: 375.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXTWSUQCXCWEHF-JXMROGBWSA-N

620175-39-5
Afobazole (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine | CAS Registry Number: 173352-39-1
Synonyms: Fabomotizole, Obenoxazine, Obenoxazine [INN], Fabomotizole [INN], SureCN698567, SureCN698568, UNII-0F8K1X115C, MolPort-007-147-364, 5-Ethoxy-2-((2-(morpholin-4-yl)ethyl)sulfanyl)-1H-benzimidazole, 173352-21-1

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWNUCVSRRUDYPP-UHFFFAOYSA-N

173352-39-1
AFODIAL (1 supplier)50957-57-8
AFOVIRSEN (1 supplier)
Compound Structure Synonyms: Afovirsen [INN], UNII-378RL020QM, 378RL020QM

Molecular Formula: C192H250N57O107P19S19Molecular Weight: 6266.093578 [g/mol]
H-Bond Donor: 43H-Bond Acceptor: 134

InChIKey: XOHQPRNFRWNWQW-NYUPDZBESA-N

151356-08-0
AFOVIRSEN SODIUM (3 suppliers)
Compound Structure Synonyms: Afovirsen sodium, Afovirsen sodium [USAN], UNII-7EL4K2K27P, ISIS 2105, ISIS-2105, IP 2105, IP-2105, I 2105, I-2105, 2'-Deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-P-thiothymidylyl-(5'-3')-thymidine, nonadecasodium salt, Thymidine, 2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3)-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioadenylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-P-thiothymidylyl-(5'-3')-, nonadecasodium salt, Thymidine, 2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thioguanylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-P-thiothymidylyl-(5'-3')-2'-deoxy-P-thiocytidylyl-(5'-3')-2'-deoxy-P-thiocytidy

Molecular Formula: C192H231N57Na19O107P19S19Molecular Weight: 6683.748334 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 134

InChIKey: ZWXNIBJNMPZZKZ-JILWZBBZSA-A

138330-98-0
AFP-464 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 468719-52-0
Synonyms: AFP464, NSC710464, AC1L9IUY, 468719-53-1, NSC-710464, KB-74532, (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide; methanesulfonic acid, 4H-1-Benzopyran-4-one,8-difluoro- 2-[3-fluoro-4-[(L-lysyl)amino]phenyl]-7-methyl-, dimethanesulfonate, Hexanamide,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl]-, (2S)-, dimethanesulfonate salt, L-Lysine,8-difluoro-7-methyl-4-oxo- 4H-1-benzopyran-2-yl)-2-fluorophenyl]amide, dimethanesulfonate

Molecular Formula: C23H27F3N4O6SMolecular Weight: 544.543890 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MJVICFBYAVBBOA-ZOWNYOTGSA-N

468719-52-0
AFRAMOMUM AMANIENSE,EXT (1 supplier)94279-61-5
AFRAMOMUM MELEGUETA,EXT (4 suppliers)90320-21-1
African Mango Extract (1 supplier)
AFRICANAL, (+) (2 suppliers)
Compound Structure IUPAC Name: (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol | CAS Registry Number: 73340-43-9
Synonyms: NSC381277, Africanal, (+)-Africanal, AC1L7XB5, NSC-381277, NCI60_003613, (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKCDYSZILXWATF-UOWJPWOOSA-N

73340-43-9
AFRIDOL BLUE (4 suppliers)
Compound Structure IUPAC Name: (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 3627-06-3
Synonyms: Afridol Blue, CID9576934, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxy-, 2,7-Naphthalenedisulfonic acid, 3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-

Molecular Formula: C32H22Cl2N6O14S4Molecular Weight: 913.714880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: ZIRUSVHKLGRIQZ-NXRKLTDKSA-N

3627-06-3
AFRIDOL BLUE TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonatonaphthalen-1-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 47897-65-4
Synonyms: Afridol Blue tetrasodium salt, CID9570588, LS-94656, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-, tetrasodium salt

Molecular Formula: C32H18Cl2N6Na4O14S4Molecular Weight: 1001.642200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: WJXJGYHOJDSHDK-IWEIECJKSA-J

47897-65-4
AFRIGILIMYCIN A (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methylhepta-2,4-dienoyl]-1-[(5S,6S)-5-hydroxy-6-methyloxan-2-yl]-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-2H-pyrrol-5-olate | CAS Registry Number: 76559-69-8
Synonyms: Afragilimycin A, Afrigilimycin A, CID6441871, LS-15311

Molecular Formula: C32H43N2O9-Molecular Weight: 599.691820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UEFVDAXLJNYMAZ-JNSNICHASA-M

76559-69-8
AFROCURARINE (1 supplier)
Compound Structure Synonyms: Afrocurarine

Molecular Formula: C39H42N4O+2Molecular Weight: 582.792 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLYRMGWBFRJWAJ-CJEULNAVSA-O

55599-19-4
AFROMOSIN(REAGENT / STANDARD GRADE) (9 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 550-79-8
Synonyms: Afromosin, Afrormosin, Castanin, MLS002473149, CHEBI:542492, AIDS027673, AIDS-027673, CPD-7026, 6,4'-Dimethoxy-7-hydroxyisoflavone, LMPK12050100, ZINC06018480, CID5281704, Isoflavone, 7-hydroxy-4',6-dimethoxy-, SMR001397241, ST5331738, C10199, C080240, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJGPBYUQZLUKLL-UHFFFAOYSA-N

550-79-8
AFROSIDE B (4 suppliers)
Compound Structure Synonyms: Afroside B

Molecular Formula: C29H42O9Molecular Weight: 534.638380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HNOFNBVWCFKUEQ-AUDPLJMXSA-N

11002-82-7
AFSR PROTEIN (3 suppliers)134548-73-5
AFT-I TOXIN (4 suppliers)109020-92-0
AFT-II TOXIN (4 suppliers)109020-93-1
AFTER-DAMP (4 suppliers)
Compound Structure IUPAC Name: carbon dioxide | CAS Registry Number: 18923-20-1
Synonyms: carbon dioxide, carbonic anhydride, Dry ice, carbonic acid gas, Carbonica, Carbon oxide, After-damp, dioxidocarbon, Dioxomethane, Kohlendioxyd, Kohlensaure, Carbon oxide, di-, carboxyl radical, AER Fixus, Dioxide, Carbon, methane, dioxo-, Carbonic acid anhydride, Khladon 744, Carbon dioxide ion, Dioxido de carbono

Molecular Formula: CO2Molecular Weight: 44.009500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N

18923-20-1
Aftin-4 (N6-Methyl-(R)-roscovitine, Amyloid-beta Forty-Two Inducer 4) (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 866893-90-5
Synonyms: Aftin-4, Aftin 4, N6-methyl-(R)-roscovitine, (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL, R-2-[6-(Benzyl-methyl-amino)-9-isopropyl-9H-purin-2-ylamino]-butan-1-ol, Aftin4, AC1NRD18, CHEMBL1235702, SCHEMBL19111944, BDBM10909, BCP29117, DB04776, HY-111267, CS-0034791, (2R)-2-({6-[benzyl(methyl)amino]-9-isopropylpurin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(1-methylethyl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[Benzyl(methyl)amino]-9-isopropyl-9H-purin-2-yl}amino)-1-butanol, (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol, 1-Butanol,2-[[9-(1-methylethyl)-6-[methyl(phenylmethyl)amino]-9H-purin-2-yl]amino]-, (2R)-

Molecular Formula: C20H28N6OMolecular Weight: 368.485 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPYWONAECUVKHY-MRXNPFEDSA-N

866893-90-5
Afuresertib (10 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 1047644-62-1
Synonyms: GSK2110183C, Afuresertib (USAN), Afuresertib [USAN], SureCN187686, CHEMBL2219422, UNII-8739X25QI3, GSK 2110183C, KB-137946, D10381, 1343402-83-4, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, N-((1S)-1-(aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

Molecular Formula: C18H17Cl2FN4OSMolecular Weight: 427.323183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N

1047644-62-1
Afuresertib Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1047645-82-8
Synonyms: GSK2110183B, Afuresertib hydrochloride (USAN), Afuresertib hydrochloride [USAN], Afuresertib HCl, Afuresertib hydrochloride, SureCN1364223, UNII-0FC27E442O, CHEMBL2219423, D10382, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, hydrochloride (1:1), N-((1S)-1-(Aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide monohydrochloride

Molecular Formula: C18H18Cl3FN4OSMolecular Weight: 463.784123 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFQJOPFTGMHYNV-YDALLXLXSA-N

1047645-82-8
AFUROLOL (4 suppliers)
Compound Structure IUPAC Name: 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 65776-67-2
Synonyms: Afurolol, Afurololum, Afurolol [INN], UNII-WQ1WRV49R9, CID176877, 7-(3-(tert-Butylamino)-2-hydroxypropoxy)phthalid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFXPPCYKSAAUMQ-UHFFFAOYSA-N

65776-67-2
AFUTUZUMAB (6 suppliers)949142-50-1
AFZELECHIN (10 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 2545-00-8
Synonyms: 3,5,7,4'-Tetrahydroxyflavan, CID442154, LMPK12020035, C09320

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RSYUFYQTACJFML-DZGCQCFKSA-N

2545-00-8
Afzelechin 3-O-xyloside (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 512781-45-2

Molecular Formula: C20H22O9Molecular Weight: 406.387 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PNKDYHXWXNUKQK-LKERMYKISA-N

512781-45-2
Afzelechin-(4??8)-epiafzelechin (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1383627-30-2
Synonyms: Afzelechin-(4alpha->8)-epiafzelechin

Molecular Formula: C30H26O10Molecular Weight: 546.528 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JESPWQGCCOLVKQ-VUGKQVTMSA-N

1383627-30-2
AFZELECHIN-(4A->8)-AFZELECHIN (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 101339-37-1
Synonyms: Afzelechin-(4alpha->8)-afzelechin, CID442671, C10209

Molecular Formula: C30H26O10Molecular Weight: 546.521440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JESPWQGCCOLVKQ-AVFWISQGSA-N

101339-37-1
AG 041R (5 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 199800-49-2
Synonyms: AG-041R, LS-83786, GTPL901, MLS006010838, AG041R, CTK8E8139, NCGC00263225-01, SMR004701765, RT-011212, 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide

Molecular Formula: C31H36N4O5Molecular Weight: 544.641340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KOLPMNSDISYEBU-WJOKGBTCSA-N

199800-49-2
AG 045572; 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALEN YL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 263847-55-8
Synonyms: AG 045572, Furan-1, CMPD-1, SureCN208907, CHEMBL494803, CTK8E8783, CHEBI:587097, L021269, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-N-(2,4,6-trimethoxyphenyl)-2-furamide, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide, 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE

Molecular Formula: C30H37NO5Molecular Weight: 491.618480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPEMCIBPDYCJLO-UHFFFAOYSA-N

263847-55-8
AG 1106 (1 supplier)211178-71-1
AG 1112; 5-AMINO-3-((Z)-1-CYANO-2-(3H-INDOL-3-YLIDENE)ETHYLIDENE)-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: (5Z)-3-amino-5-[(2Z)-1-cyano-2-indol-3-ylideneethylidene]-1,2-dihydropyrazole-4-carbonitrile | CAS Registry Number: 153150-84-6
Synonyms: Tyrphostin AG 1112, CHEBI:208574, AG 1112, CID5487100, 1H-Pyrazole-3-acetonitrile, 5-amino-4-cyano-alpha-(1H-indol-3-ylmethylene), (Z)-, 3-Amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)-vinyl]-1H-pyrazole-4-carbonitrile

Molecular Formula: C15H10N6Molecular Weight: 274.280100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZRMNFFUPLHIYCO-KPBXGNTFSA-N

153150-84-6
AG 1146 (1 supplier)211178-70-0
AG 1295; 6,7-DIMETHYL-2-PHENYLQUINOXALINE (10 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2-phenylquinoxaline | CAS Registry Number: 71897-07-9
Synonyms: BiomolKI_000019, 6,7-Dimethyl-2-phenylquinoxaline, ChemDiv2_000256, BiomolKI2_000029, ag1295, MLS001194710, IFLab1_005463, CID2048, 2-Phenyl-6,7-dimethylquinoxaline, CHEBI:101756, MolPort-000-182-258, HMS1369L14, HMS1427I07, 6,7-Dimethyl-2-phenyl-quinoxaline, HSCI1_000140, IN1032, NSC380341, ZINC00257983, AG 1295, IDI1_010866

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQNCLVJEQCJWSU-UHFFFAOYSA-N

71897-07-9
AG 1296; 6,7-DIMETHOXY-2-PHENYLQUINOXALINE (16 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-phenylquinoxaline | CAS Registry Number: 146535-11-7
Synonyms: Tyrphostin AG 1296, tyrphostin-AG1296, BiomolKI_000055, BiomolKI2_000061, 6,7-Dimethoxy-3-phenylquinoxaline, BSPBio_001422, KBioGR_000142, KBioSS_000142, ag1296, KBio2_000142, KBio2_002710, KBio2_005278, KBio3_000283, KBio3_000284, CID2049, CHEBI:209185, Bio2_000142, Bio2_000622, HMS1989H04, 6,7-Dimethoxy-2-phenylquinozaline

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNOXYUNHIGOWNY-UHFFFAOYSA-N

146535-11-7
AG 1478 (5 suppliers)174178-82-2
AG 1581 (1 supplier)211178-65-3
Ag 18 (18 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 118409-57-7
Synonyms: Tyrphostin 23, Tyrphostin A23, Tyrphostin AG18, Tyrphostin A1, Tyrphostin RG50810, Tocris-0493, BiomolKI_000011, Lopac-T-7165, BiomolKI2_000021, RG-50810, AG 18, Lopac0_001160, Oprea1_072726, MLS002153315, T7165_SIGMA, (3,4-Dihydroxybenzylidene)malononitrile, C10H6N2O2, 3,4-dihydroxybenzylidenemalononitrile, CID2052, CHEBI:222795

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-N

118409-57-7
AG 253 (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-methyl-2-(2-morpholin-4-ylethyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)diazinan-3-one hydrochloride | CAS Registry Number: 33048-53-2
Synonyms: CID5493154, LS-129889, 4,5-Dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-morpholinoethyl-3(2H)-pyridazone HCl, 3(2H)-Pyridazinone, 4,5-dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride

Molecular Formula: C17H24ClN3O4Molecular Weight: 369.843160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SRPDHGSYFPTFBL-UHFFFAOYSA-N

33048-53-2
33451 to 33500 of 55419 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 [670] 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company