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 : B
5351 to 5400 of 163214 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 
BAY 1135626 (1 supplier)1404071-37-9
BAY 1214784 (2 suppliers)1631164-25-4
BAY 1217224 (1 supplier)1639886-32-0
BAY 1436032 (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(trifluoromethoxy)anilino]-1-[(1R,5R)-3,3,5-trimethylcyclohexyl]benzimidazol-5-yl]propanoic acid | CAS Registry Number: 1803274-65-8
Synonyms: BAY-1436032, SCHEMBL17009632, RNMAUIMMNAHKQR-QFBILLFUSA-N, EX-A1606, AKOS032946249, HY-100020, CS-0017982

Molecular Formula: C26H30F3N3O3Molecular Weight: 489.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RNMAUIMMNAHKQR-QFBILLFUSA-N

1803274-65-8
BAY 2476568 (1 supplier)2311901-93-4
BAY 2666605 (2 suppliers)
Compound Structure IUPAC Name: (6S)-5-[4-(4-fluorophenyl)-3-(trifluoromethyl)phenyl]-6-methyl-3,6-dihydro-1,3,4-oxadiazin-2-one | CAS Registry Number: 2275774-60-0
Synonyms: UNII-XC4ZA6OSY6, XC4ZA6OSY6, SCHEMBL20705325, EX-A6040, BAY-2666605, HY-145924, CS-0435253, (6S)-5-[4-(4-fluorophenyl)-3-(trifluoromethyl)phenyl]-6-methyl-3,6-dihydro-1,3,4-oxadiazin-2-one, 2H-1,3,4-Oxadiazin-2-one, 5-(4'-fluoro-2-(trifluoromethyl)(1,1'-biphenyl)-4-yl)-3,6-dihydro-6-methyl-, (6S)-

Molecular Formula: C17H12F4N2O2Molecular Weight: 352.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNTJTCXFIXNXDV-VIFPVBQESA-N

2275774-60-0
BAY 299 (6 suppliers)
Compound Structure IUPAC Name: 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2080306-23-4
Synonyms: BAY-299, GTPL9524, SCHEMBL19404632, MolPort-044-561-639, EX-A2709, AKOS030210971, ZINC585091606, ACN-053851, NCGC00486943-01, BAY-299, >=98% (HPLC), HY-107424, CS-0028452, 6-(3-Hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione, 6-(3-hydroxypropyl)-2-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione, 6-(3-Oxidanylpropyl)-2-(1,3,6-Trimethyl-2-Oxidanylidene-Benzimidazol-5-Yl)benzo[de]isoquinoline-1,3-Dione, 7M8

Molecular Formula: C25H23N3O4Molecular Weight: 429.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFWWWKWUCDUISA-UHFFFAOYSA-N

2080306-23-4
BAY 36-7620 (6 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 (6 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 (15 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) (5 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 476617-51-3
Synonyms: Bay 41-4109 less active enantiomer, CS-6436, HY-100029B

Molecular Formula: C18H13ClF3N3O2Molecular Weight: 395.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVNJBPMQWSIGJK-OAHLLOKOSA-N

476617-51-3
Bay 41-4109 (racemate) (11 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 298708-79-9
Synonyms: Bay 41-4109 racemate, BAY41-4109, Bay 41-4109 (less active enantiomer), 476617-51-3, BAY41-4109 Racemic, SCHEMBL4465050, BCP20052, AKOS032946704, BAL41-4109, CS-6225, HY-100029A, AK687967, 4-(2-Chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-1,4-dihydro-6-methyl-5-pyrimidinecarboxylicAcidMethylEster, methyl 4-(2-chloro-4-fluoro-phenyl)-2-(3,5-difluoro-2-pyridyl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate

Molecular Formula: C18H13ClF3N3O2Molecular Weight: 395.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVNJBPMQWSIGJK-UHFFFAOYSA-N

298708-79-9
BAY 55-9837 (7 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 57-1293 Methanesulfonate Salt (6 suppliers)1428333-96-3
BAY 58-2667 hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 4-[[4-carboxybutyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid;hydrochloride | CAS Registry Number: 646995-35-9
Synonyms: Cinaciguat hydrochloride, Cinaciguat (hydrochloride), SCHEMBL2987188, BAY 58-2667 . hydrochloride, HY-14181A, AKOS030210986, CS-6013, Cinaciguat hydrochloride, >=98% (HPLC), 4-(((4-carboxybutyl)(2-(4-phenethylbenzyloxy)phenethyl)amino)methyl)benzoic acid hydrochloride, 4-[[(4-Carboxybutyl)[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid hydrochloride

Molecular Formula: C36H40ClNO5Molecular Weight: 602.168 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LLHMBJOVHATVSP-UHFFFAOYSA-N

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 60-2770 (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-carboxybutyl-[2-[5-fluoro-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid | CAS Registry Number: 1027642-43-8
Synonyms: 4-({(4-Carboxybutyl)[2-(5-Fluoro-2-{[4'-(Trifluoromethyl)biphenyl-4-Yl]methoxy}phenyl)ethyl]amino}methyl)benzoic Acid, 1DX, 4-(((4-Carboxybutyl)(2-(5-fluoro-2-((4'-(trifluoromethyl)biphenyl-4-yl)methoxy)phenyl)ethyl)amino)methyl)benzoic acid, SCHEMBL13009914, BAY-60-2770, HY-113926, CS-0064200, Q27451953

Molecular Formula: C35H33F4NO5Molecular Weight: 623.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CRQMDXFUKDWARU-UHFFFAOYSA-N

1027642-43-8
BAY 60-6583 (10 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 (3 suppliers)1615197-10-8
Bay 61-3606 Hydrochloride (2-[[7-(3,4-Dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide, HCl) (1 supplier)732938-37-8
BAY 61-3606 HYDROCHLORIDE HYDRATE (10 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% (6 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 677 (5 suppliers)
Compound Structure IUPAC Name: 5-[(6~{S})-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile | CAS Registry Number: 2117404-84-7
Synonyms: SCHEMBL4179543, AKOS034831615, ZINC115645995, NCGC00481106-01, BAY-677, >=98% (HPLC), 5-[(4S)-5-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-pyridinecarbonitrile

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGIVGIFOWOVINL-SFHVURJKSA-N

2117404-84-7
BAY 678 (6 suppliers)
Compound Structure IUPAC Name: 5-[(6~{R})-5-acetyl-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-6-yl]pyridine-2-carbonitrile | CAS Registry Number: 675103-36-3
Synonyms: CHEMBL3617968, BAY-678, SCHEMBL1245297, MolPort-044-561-506, BDBM50120426, AKOS034831595, ZINC115645992, HY-111457A, BAY-678, >=98% (HPLC), CS-0041053, 5-[(4R)-5-Acetyl-1,2,3,4-tetrahydro-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinyl]-2-pyridinecarbonitrile, 5-[(6r)-5-Ethanoyl-4-Methyl-2-Oxidanylidene-3-[3-(Trifluoromethyl)phenyl]-1,6-Dihydropyrimidin-6-Yl]pyridine-2-Carbonitrile, JJS

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PGIVGIFOWOVINL-GOSISDBHSA-N

675103-36-3
BAY 73-6691 (9 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 73-6691 Racemate (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 794568-90-4
Synonyms: BAY 73-6691 racemate, SCHEMBL1457406, CHEMBL3671266, BDBM130503, CS-8126, HY-104028A, US8822479, 37-1

Molecular Formula: C15H12ClF3N4OMolecular Weight: 356.733 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FFPXPXOAFQCNBS-UHFFFAOYSA-N

794568-90-4
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 (16 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 826 (2 suppliers)
Compound Structure IUPAC Name: 3-cyano-N-[2,4-dimethyl-5-(6-pyridin-3-ylimidazo[1,2-b]pyrazol-1-yl)phenyl]-5-(pentafluoro-lambda6-sulfanyl)benzamide | CAS Registry Number: 1448316-08-2
Synonyms: BAY-826, SCHEMBL15122986, BDBM239621, HY-100756, CS-0020244, US9394309, 74, US9394309, 147

Molecular Formula: C26H19F5N6OSMolecular Weight: 558.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MPASHPJAIUOWCK-UHFFFAOYSA-N

1448316-08-2
BAY 85-8501 (4 suppliers)
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 (6 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 (0 suppliers)977090-77-9
bay leaf oleoresin (1 supplier)977090-78-0
bay leaf sweet (1 supplier)977050-15-9
Bay Oil (20 suppliers)8006-78-8
Bay R 1531 (0 suppliers)
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 (2 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-0069 (1 supplier)420826-65-9
BAY-069 (1 supplier)2639638-66-5
BAY-1082439 (2 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 (7 suppliers)
Compound Structure IUPAC Name: 4-(4-fluoro-2-methoxyphenyl)-N-[3-[(methylsulfonimidoyl)methyl]phenyl]-1,3,5-triazin-2-amine | CAS Registry Number: 1414943-88-6
Synonyms: BAY-1143572 Racemate, SCHEMBL14061694, ACWKGTGIJRCOOM-UHFFFAOYSA-N, BDBM168383, BDBM168384, BDBM168385, CS-6307, HY-12871, (rac)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine, 4-(4-fluoro-2-methoxyphenyl)-N-(3-((S-methylsulfonimidoyl)methyl)phenyl)-1,3,5-triazin-2-amine, US9669034, 2 (rac)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine, US9669034, 3 (−)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine;enantiomer1, US9669034, 4 (+)-4-(4-Fluoro-2-methoxyphenyl)-N-{3-[(S-methylsulfonimidoyl)methyl]phenyl}-1,3,5-triazin-2-amine:enantiomer2

Molecular Formula: C18H18FN5O2SMolecular Weight: 387.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ACWKGTGIJRCOOM-UHFFFAOYSA-N

1414943-88-6
BAY-1316957 (3 suppliers)
Compound Structure IUPAC Name: 2-(9-ethyl-6-methylcarbazol-3-yl)-1-(2-methoxyethyl)-4-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 1613264-40-6
Synonyms: BAY 1316957, CHEMBL4526403, SCHEMBL15774743, BDBM261892, EX-A5270, HY-111539, CS-0087003, US9708311, 141, 2-(9-Ethyl-6-methyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-4-methyl-1H-benzimidazole-5-carboxylic acid, 2-(9-Ethyl-6-methyl-9H-carbazol-3-yl)-1-(2-methoxyethyl)-4-methyl-1H-benzo[d]imidazole-5-carboxylic acid

Molecular Formula: C27H27N3O3Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHXIZAPGGULPIK-UHFFFAOYSA-N

1613264-40-6
BAY-179 (1 supplier)
BAY-1797 (2 suppliers)
Compound Structure IUPAC Name: N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide | CAS Registry Number: 2055602-83-8
Synonyms: CHEMBL4521594, N-[4-(3-chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide, N-(4-(3-chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide, SCHEMBL18301630, EX-A4447, BDBM50506158, HY-130605, CS-0109406

Molecular Formula: C20H17ClN2O4SMolecular Weight: 416.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSJYMAFXYMYNCK-UHFFFAOYSA-N

2055602-83-8
5351 to 5400 of 163214 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company