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CHEMICAL products beginning with : B
5201 to 5250 of 157745 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Baxitozine (6 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid | CAS Registry Number: 84386-11-8
Synonyms: Baxitozinum [INN-Latin], Baxitozina [INN-Spanish], RU 38086, (E)-4-(3,4,5-Trimethoxyphenyl)-4-oxo-2-butenoic acid, (E)-4-Oxo-4-(3,4,5-trimethoxyphenyl)-2-butenoic acid, 2-Butenoic acid, 4-oxo-4-(3,4,5-trimethoxyphenyl)-, (E)-, Baxitozina, Baxitozinum, Baxitozine [INN], AC1O4FEW, CHEMBL2104000, UNII-A89J34472U, EINECS 303-688-3, LS-47220, (E)-3-(3,4,5-Trimethoxybenzoyl)acrylic acid, (E)-4-oxo-4-(3,4,5-trimethoxyphenyl)but-2-enoic acid

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVCWLTQMJSUKGZ-SNAWJCMRSA-N

84386-11-8
BAY 1000394 (10 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[2-[4-(cyclopropylsulfonimidoyl)anilino]-5-(trifluoromethyl)pyrimidin-4-yl]oxybutan-2-ol | CAS Registry Number: 1223498-69-8
Synonyms: UNII-0W9Q8U337A

Molecular Formula: C18H21F3N4O3SMolecular Weight: 430.444550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UELYDGOOJPRWGF-SRQXXRKNSA-N

1223498-69-8
BAY 11-7082 (13 suppliers)195462-67-7
BAY 11-7085 (15 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 196309-76-9
Synonyms: bay 11-7085, (E)-3-(4-tert-butylphenylsulfonyl)acrylonitrile, (E)-3-(4-t-Butylphenylsulfonyl)-2-propenenitrile, (E)3-[(4-t-Butylphenyl)sulfonyl]-2-propenenitrile, (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile, Lopac0_000183, SureCN157756, AC1NS47A, B5681_SIGMA, CHEMBL270299, QCR-159, MolPort-003-940-485, HMS3260F07, HMS3268A22, FD5033, ZINC02386759, AKOS016014648, CCG-204278, LP00183, RL02471

Molecular Formula: C13H15NO2SMolecular Weight: 249.328700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHKZGNPOHPFPER-ONNFQVAWSA-N

196309-76-9
BAY 11-7821 (24 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 19542-67-7
Synonyms: BAY11 compound, 3-tosylacrylonitrile, nchembio.212-comp5, nchembio790-comp27, Caswell No. 859A, Curator_000002, BiomolKI_000065, bay 11-7082, BiomolKI2_000006, BSPBio_001197, B5556_SIGMA, CHEBI:537908, MolPort-000-421-351, Bay 11-7821, HMS1412B18, HMS1990K19, BAY117082, ZINC02568458, BAY-117082, BAY11-7082

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOEWDSDBFRHVAP-KRXBUXKQSA-N

19542-67-7
BAY 36-7620 (4 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-5-methylidene-3a-(naphthalen-2-ylmethyl)-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one | CAS Registry Number: 232605-26-4
Synonyms: SureCN186260, UNII-0P934RSF8B, CHEMBL254372, CHEBI:524781, HMS3269K21, PDSP2_001303, BAY-36-7620, LS-57768, BRD-K54704028-001-01-3, 1H-Cyclopenta(C)furan-1-one, hexahydro-5-methylene-6a-(2-naphthalenylmethyl)-, (3aS,6aS)-

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVIRWLJKDBYYOG-MJGOQNOKSA-N

232605-26-4
BAY 38-7271 (9 suppliers)
Compound Structure IUPAC Name: [3-[[(2R)-2-(hydroxymethyl)-2,3-dihydro-1H-inden-4-yl]oxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate | CAS Registry Number: 212188-60-8
Synonyms: CHEMBL1668508, UNII-SRX4T6TMUS, PDSP1_000951, PDSP2_000936, (-)-Bay-38-7271, BAY-387271, BAY-38-7271, LS-45990, 1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-(((2R)-2,3-dihydro-2-(hydroxymethyl)-1H-inden-4-yl)oxy)phenyl ester

Molecular Formula: C20H21F3O5SMolecular Weight: 430.437950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XJURALZPEJKKOV-CQSZACIVSA-N

212188-60-8
Bay 38920 (1 supplier)
Compound Structure Synonyms: BAY 38920, Bayer 38920, ENT 25,700-X, BRN 1323186, 6,7,8,9,10,10-hexachloro-3-methyl-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4-benzodioxepine, 6,9-Methano-2,4-benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzdioxepin, 2,4-Benzodioxepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-3-methyl-, AC1L2TPA, AC1Q3FWX, AGN-PC-0JLDG6, AR-1H0295, 6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-3-methyl-6,9-methano-2,4-benzodioxepin, LS-90708

Molecular Formula: C11H10Cl6O2Molecular Weight: 386.913900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJWJSBXWCZQODM-UHFFFAOYSA-N

2592-62-3
BAY 41-2272 (12 suppliers)
Compound Structure IUPAC Name: 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine | CAS Registry Number: 256376-24-6
Synonyms: BAY-41-2272, 3-(4-Amino-5-cyclopropylpyrimidin-2-yl)-1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridine, 5-Cyclopropyl-2-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-ylamine, B8810_SIGMA, SureCN974087, UNII-34A162J6WB, CHEMBL353759, CTK8E9251, MolPort-003-983-747, IN1523, AKOS015995875, PB29370, NCGC00165759-01, 5-Cyclopropyl-2-[1-(2-fluoro-benzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-pyrimidin-4-ylamine, 3-(4-AMINO-5-CYCLOPROPYLPYRIMIDINE-2-YL)-1-(2-FLUOROBENZYL)-1H-PYRAZOLO[3,4-B]PYRIDINE, 4-Pyrimidinamine, 5-cyclopropyl-2-(1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-

Molecular Formula: C20H17FN6Molecular Weight: 360.387583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATOAHNRJAXSBOR-UHFFFAOYSA-N

256376-24-6
Bay 41-4109 (less active enantiomer) (1 supplier)476617-51-3
Bay 41-4109 (racemate) (7 suppliers)298708-79-9
BAY 55-9837 (5 suppliers)
Compound Structure Synonyms: UNII-SQD60KZ8RJ, BAY-55-9837, His-ser-asp-ala-val-phe-thr-asp-asn-tyr-thr-arg-leu-arg-lys-gln-val-ala-ala-lys-lys-tyr-leu-gln-ser-ile-lys-asp-lys-arg-tyr-NH2

Molecular Formula: C167H270N52O46Molecular Weight: 3742.251500 [g/mol]
H-Bond Donor: 60H-Bond Acceptor: 56

InChIKey: NHMJBXFCQMBYCP-ZBLLYJRDSA-N

463930-25-8
BAY 58-2667 hydrochloride (2 suppliers)646995-35-9
BAY 58-2667; Cinaciguat (13 suppliers)
Compound Structure IUPAC Name: 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid | CAS Registry Number: 329773-35-5
Synonyms: Cinaciguat, BAY582667, BAY 58-2667, Cinaciguat (JAN/INN), SureCN249267, UNII-59K0Y58UAD, Cinaciguat|329773-35-5, QCR-279, DNC000434, CS-1169, BAY-58-2667, HY-14181, KB-40005, D07577, 4-(((4-carboxybutyl)(2-(4-phenethylbenzyloxy)phenethyl)amino)methyl)benzoic acid, 4-((4-carboxybutyl)(2-((4-phenethylbenzol) oxy)phenethyl)amino)methyl(benzoic)acid, 4-[N-(4-Carboxybutyl)-N-[2-[2-[4-(2-phenylethyl)benzyloxy]phenyl]ethyl]aMinoMethyl]benzoic acid, Z90

Molecular Formula: C36H39NO5Molecular Weight: 565.698560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WPYWMXNXEZFMAK-UHFFFAOYSA-N

329773-35-5
BAY 59-3074 (13 suppliers)
Compound Structure IUPAC Name: [3-[2-cyano-3-(trifluoromethyl)phenoxy]phenyl] 4,4,4-trifluorobutane-1-sulfonate | CAS Registry Number: 406205-74-1
Synonyms: BAY-593074, UNII-5FO5Z101GU, CHEMBL1354658, CHEBI:878542, HMS3269K19, BAY-59-3074, NCGC00167748-01, LS-191258, BRD-K18799075-001-01-0, 1-Butanesulfonic acid, 4,4,4-trifluoro-, 3-(2-cyano-3-(trifluoromethyl)phenoxy)phenyl ester

Molecular Formula: C18H13F6NO4SMolecular Weight: 453.355539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LWUSZIVDPJPVBW-UHFFFAOYSA-N

406205-74-1
BAY 60-6583 (8 suppliers)
Compound Structure IUPAC Name: 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 910487-58-0
Synonyms: AGN-PC-00EQL6, SureCN2295404, BAY 60 C6583, 2-[6-amino-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylacetamide

Molecular Formula: C19H17N5O2SMolecular Weight: 379.435580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTYHZMAZUWOXNC-UHFFFAOYSA-N

910487-58-0
BAY 60-7550 (13 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-7-[(2R,3R)-2-hydroxy-6-phenylhexan-3-yl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one | CAS Registry Number: 439083-90-6
Synonyms: BAY-60-7550, Bay60-7550, PubChem20011, UNII-ZRN7LZK9TQ, SureCN2232786, CHEMBL370962, IMI073, CTK8E8758, CHEBI:421781, DNC005487, ZINC00596596, BAY-607550, CS-0279, HY-14992, KB-74858, FT-0662479, Bay 60-7550|439083-90-6|Bay60-7550|Bay-60-7550, 19F, 2-(3,4-Dimethoxybenzyl)-7-[(2r,3r)-2-Hydroxy-6-Phenylhexan-3-Yl]-5-Methylimidazo[5,1-F][1,2,4]triazin-4(3h)-One, 2-[(3,4-Dimethoxyphenyl)methyl]-7-[(1R)-1-[(1R)-1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one

Molecular Formula: C27H32N4O4Molecular Weight: 476.567380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYTWFJKBZGMYCS-NQIIRXRSSA-N

439083-90-6
BAY 61-3606 (11 suppliers)
Compound Structure IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide;dihydrochloride | CAS Registry Number: 648903-57-5
Synonyms: CHEMBL541400, BAY-613606, UNII-96PPV9GQ7A, AGN-PC-00G3NX, SureCN1224258, BAY 61-3606 hydrochloride, BAY 61-3606 dihydrochloride, BAY 61-3606(dihydrochloride), CS-0234, BAY-61-3606, HY-14985, KB-74860, LS-192582, BAY 61-3606 dihydrochloride|648903-57-5|BAY 61-3606, 2-(7-(3,4-Dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-ylamino)nicotinamide dihydrochloride, 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide;dihydrochloride, 3-Pyridinecarboxamide, 2-((7-(3,4-dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-yl)amino)-, hydrochloride (1:2), 3-Pyridinecarboxamide, 2-((7-(3,4-dimethoxyphenyl)imidazo(1,2-c)pyrimidin-5-yl]amino)-, dihydrochloride

Molecular Formula: C20H20Cl2N6O3Molecular Weight: 463.317200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SPMFEULFGGPQLN-UHFFFAOYSA-N

648903-57-5
Bay 61-3606 Hydrochloride (2-[[7-(3,4-Dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide, HCl) (2 suppliers)732938-37-8
BAY 61-3606 HYDROCHLORIDE HYDRATE (14 suppliers)
Compound Structure IUPAC Name: 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 732983-37-8
Synonyms: BAY-613606, SureCN4075258, CHEMBL1242100, CTK8E8756, CHEBI:801326

Molecular Formula: C20H19ClN6O3Molecular Weight: 426.856260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HLYFDKZWVIBYKL-UHFFFAOYSA-N

732983-37-8
BAY 65-1942 (R FORM), 98% (7 suppliers)
Compound Structure IUPAC Name: (7Z)-7-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-5-[(3R)-piperidin-3-yl]-4,8-dihydro-1H-pyrido[2,3-d][1,3]oxazin-2-one | CAS Registry Number: 758683-21-5
Synonyms: Bay 65-1942 R form, Bay 65 1942, SCHEMBL4559173, Bay 65-1942(R form), HY-50949A, CS-0872, KB-74863

Molecular Formula: C22H25N3O4Molecular Weight: 395.451600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZWXPKFIFFGBKEL-SHUBJWRZSA-N

758683-21-5
BAY 73-6691 (7 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 794568-92-6
Synonyms: BAY-73-6691, 1-(2-Chlorophenyl)-6-[(2R)-3,3,3-trifluoro-2-methylpropyl]-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-one, 1-(2-Chlorophenyl)-6-[(2r)-3,3,3-Trifluoro-2-Methylpropyl]-1,7-Dihydro-4h-Pyrazolo[3,4-D]pyrimidin-4-One, UNII-80ZTV3INTW, SureCN534220, B3561_SIGMA, CHEMBL1513993, CTK8E6811, (R)-Bay-73-6691, BAY-736691, NCGC00165747-01, KB-47498, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1-(2-chlorophenyl)-1,5-dihydro-6-((2R)-3,3,3-trifluoro-2-methylpropyl)-

Molecular Formula: C15H12ClF3N4OMolecular Weight: 356.730190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDJDFFUFZOPSJA-MRVPVSSYSA-N

794568-92-6
BAY 7602 (0 suppliers)13988-23-3
BAY 78389 (1 supplier)
Compound Structure IUPAC Name: ethyl (1E)-N-(methylcarbamoyloxy)ethanimidothioate | CAS Registry Number: 19934-12-4
Synonyms: N-((Methylcarbamoyl)oxy)thioacetimidic acid ethyl ester, AI3-27568, ACETIMIDIC ACID, N-((METHYLCARBAMOYL)OXY)THIO-, ETHYL ESTER, LS-13022, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, ethyl ester, Ethanimidothioic acid, N-(((methylamino)carbonyl)oxy)-, ethyl ester (9CI)

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNOPWKPHVMIYSY-VMPITWQZSA-N

19934-12-4
BAY 80-6946 (14 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide | CAS Registry Number: 1032568-63-0
Synonyms: BAY80-6946, Copanlisib, SureCN1655478, UNII-WI6V529FZ9, BAY-806946, CS-0741, PB22956, BAY-80-6946, NCGC00346457-01, HY-15346, KB-74865, QC-10511, BAY 80-6946|1032568-63-0, 2-AMINO-N-(7-METHOXY-8-[3-(MORPHOLIN-4-YL)PROPOXY]-2H,3H-IMIDAZO[1,2-C]QUINAZOLIN-5-YL)PYRIMIDINE-5-CARBOXAMIDE

Molecular Formula: C23H28N8O4Molecular Weight: 480.519620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PZBCKZWLPGJMAO-UHFFFAOYSA-N

1032568-63-0
BAY 85-8501 (1 supplier)
Compound Structure IUPAC Name: (4S)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile | CAS Registry Number: 1161921-82-9
Synonyms: CHEMBL3617973, SCHEMBL121431, BDBM50120437, 5-Pyrimidinecarbonitrile, 4-[4-cyano-2-(methylsulfonyl)phenyl]-1,2,3,4-tetrahydro-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-, (4S)-

Molecular Formula: C22H17F3N4O3SMolecular Weight: 474.458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAJWYFPMASPAMM-HXUWFJFHSA-N

1161921-82-9
BAY 869766 (7 suppliers)
Compound Structure IUPAC Name: N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide | CAS Registry Number: 923032-38-6
Synonyms: AGN-PC-00QT12, CHEMBL2138601, NCGC00229510-01, KB-74866, N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide

Molecular Formula: C19H20F3IN2O5SMolecular Weight: 572.337180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSACQWTXKSHJT-UHFFFAOYSA-N

923032-38-6
bay leaf extract (2 suppliers)977090-77-9
bay leaf oleoresin (2 suppliers)977090-78-0
bay leaf sweet (2 suppliers)977050-15-9
Bay Oil (26 suppliers)8006-78-8
Bay R 1531 (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-N,N-dipropyl-1,3,4,5-tetrahydrobenzo[cd]indol-4-amine | CAS Registry Number: 98770-54-8
Synonyms: AC1L2RJ6, CHEMBL433084, SCHEMBL6890172, LY-197206, L004326

Molecular Formula: C18H26N2OMolecular Weight: 286.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMZWFSGTPJUKJR-UHFFFAOYSA-N

98770-54-8
BAY U6751 HYDRATE (5 suppliers)
Compound Structure IUPAC Name: disodium;4-(2-chlorophenyl)-1-ethyl-6-methyl-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylate | CAS Registry Number: 114290-51-6
Synonyms: BAY U6751, SureCN10676378

Molecular Formula: C20H20ClNNa2O6Molecular Weight: 451.808439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HMSJRRPUSVSTGT-UHFFFAOYSA-L

114290-51-6
BAY U9773 (3 suppliers)
Compound Structure IUPAC Name: 4-[(4S,5R,6E,8E,10E,13E)-1-carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]sulfanylbenzoic acid | CAS Registry Number: 134733-55-4
Synonyms: Bay u9773, 6(R)-(4-Carboxyphenylthio)-5(S)-hydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid

Molecular Formula: C27H36O5SMolecular Weight: 472.636740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PKJINWOACFYDQN-DYXAOADDSA-N

134733-55-4
BAY-1082439 (4 suppliers)
Compound Structure IUPAC Name: N-[8-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide | CAS Registry Number: 1375469-38-7
Synonyms: SCHEMBL6734739, CHEMBL3644672, SCHEMBL17735974, BDBM139752, EX-A1188, AKOS030627135, US8895549, 14, N-[8-[[(2R)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy]-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamide

Molecular Formula: C25H30N6O5Molecular Weight: 494.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JGNRMIWLBBNSMU-QGZVFWFLSA-N

1375469-38-7
BAY-1143572 (1 supplier)1414943-88-6
BAY-1895344 (10 suppliers)1876467-74-1
BAY-57-1293 (15 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide | CAS Registry Number: 348086-71-5
Synonyms: BAY 57-1293, AC1LANY1, UNII-07HQ1TJ4JE, SureCN1074614, DNC000277, KB-74867, Benzeneacetamide, N-(5-(aminosulfonyl)-4-methyl-2-thiazolyl)-N-methyl-4-(2-pyridinyl)-, N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide, N-(5-(Aminiosulfonyl)-4-methyl-1,3-thiazol-2-yl)-N-methyl-2-(4-(2-pyridinyl)phenyl)acetamide, N-[5-(Aminosulfonyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-2-[4-(2-pyridinyl)phenyl] acetamide

Molecular Formula: C18H18N4O3S2Molecular Weight: 402.490520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IVZKZONQVYTCKC-UHFFFAOYSA-N

348086-71-5
BAY-598 (1 supplier)1906919-67-2
BAY-721973 (1 supplier)
Compound Structure IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-(hydroxymethyl)pyridine-2-carboxamide | CAS Registry Number: 1380310-94-0
Synonyms: UNII-83F1Z938Q0, Sorafenib metabolite M3, SCHEMBL2480623, 83F1Z938Q0, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-(hydroxymethyl)-

Molecular Formula: C21H16ClF3N4O4Molecular Weight: 480.828 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HCXYKSDRIWQAMU-UHFFFAOYSA-N

1380310-94-0
BAY-876 (7 suppliers)
Compound Structure IUPAC Name: 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide | CAS Registry Number: 1799753-84-6
Synonyms: SCHEMBL16855691, EX-A1302, AKOS030627360, ZINC521836459, CS-5809, BAY-876, >=98% (HPLC), HY-100017, N4-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-7-fluoro-2,4-Quinolinedicarboxamide

Molecular Formula: C24H16F4N6O2Molecular Weight: 496.426 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BKLJDIJJOOQUFG-UHFFFAOYSA-N

1799753-84-6
BAY-e 6927 (0 suppliers)39562-18-0
BAY-i 3265A (0 suppliers)82113-69-7
BAY-m 5397 (2 suppliers)
Compound Structure IUPAC Name: [2,6-dimethyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-4H-pyridin-3-ylidene]-(2-oxonioethoxy)methanolate | CAS Registry Number: 82219-47-4
Synonyms: BAY-m-5397

Molecular Formula: C20H24N2O7Molecular Weight: 404.419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBXVLCAMZVNWER-UHFFFAOYSA-N

82219-47-4
BAY-M 5579 (3 suppliers)
Compound Structure IUPAC Name: 5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 74936-73-5
Synonyms: 5-(ethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid, 5-ethoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic Acid, AC1NFD88, Oprea1_331583, SCHEMBL7266660, MolPort-003-895-918, MPOOHAOWKYTUQT-UHFFFAOYSA-N, AKOS001016845, AKOS016877164, MCULE-2812950330, NE55268, HE063585, EN300-82165, Z56791764, T0504-1425, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid 3-ethyl ester, 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic Acid Ethyl Ester, 4-(3-nitrophenyl)-2,6-dimethyl-3-ethoxycarbonyl-1,4-dihydropyridine-5-carboxylic acid, 2,6-DIMETHYL-4-(3-NITRO-PHENYL)-1,4-DIHYDRO-PYRIDINE-3,5-DICARBOXYLIC ACID MONOETHYL ESTER

Molecular Formula: C17H18N2O6Molecular Weight: 346.339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MPOOHAOWKYTUQT-UHFFFAOYSA-N

74936-73-5
BAY-o 5572 (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-5-(6-methyloctan-4-yloxycarbonyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid | CAS Registry Number: 88284-23-5
Synonyms: 1,4-Dihydro-2,6-dimethyl-4- -3,5-pyridinedicarboxylicacid3-methyl-5-octylester

Molecular Formula: C24H32N2O6Molecular Weight: 444.520680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WFDAFUBXMVYZFH-UHFFFAOYSA-N

88284-23-5
BAY-y 1015 (0 suppliers)133012-05-2
BAY1125976 (3 suppliers)1402608-02-9
BAY1217389 (7 suppliers)
Compound Structure IUPAC Name: N-cyclopropyl-4-[6-(2,3-difluoro-4-methoxyphenoxy)-8-(3,3,3-trifluoropropylamino)imidazo[1,2-b]pyridazin-3-yl]-2-methylbenzamide | CAS Registry Number: 1554458-53-5
Synonyms: SCHEMBL15555839, EX-A948, ZINC221039372, CS-6182, BAY-1217389, HY-12859, J-690208, 1-(6-Isoquinolinyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea

Molecular Formula: C27H24F5N5O3Molecular Weight: 561.513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WNEILUNVMHVMPH-UHFFFAOYSA-N

1554458-53-5
BAY8040 (1 supplier)1194453-23-0
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