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CHEMICAL products beginning with : B
136251 to 136300 of 157773 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 [2726] 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BMS587101 (1 supplier)509083-77-6
BMS707035 (14 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 729607-74-3
Synonyms: BMS-707035, BMS707035, BMS-707035, BMS 707035, S1366_Selleck, HIV Integrase Inhibitor, UNII-7PR4P7YOKT, SureCN6095261, CHEMBL486226, MolPort-016-633-203, BCPP000324, BCP9000435, CS-0493, RL04775, NCGC00346512-01, HY-13269, BMS-707035-Supplied by Selleck Chemicals, X7546, BMS-707035|729607-74-3|BMS707035, 2-(1,1-dioxo-1$l^{6},2-thiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide, 4-Pyrimidinecarboxamide, N-[(4-fluorophenyl)methyl]-1,6-dihydro-5-hydroxy-1-methyl-6-oxo-2-(tetrahydro-1,1-dioxido-2H-1,2-thiazin

Molecular Formula: C17H19FN4O5SMolecular Weight: 410.419963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNIWZCGZPBJWBI-UHFFFAOYSA-N

729607-74-3
BMS777607 (19 suppliers)
Compound Structure IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1196681-44-3
Synonyms: BMS-777607, BMS 777607, 1025720-94-8, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula: C25H19ClF2N4O4Molecular Weight: 512.892566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

1196681-44-3
BMS779333 (1 supplier)
Compound Structure Synonyms: UNII-3MJN2P4998, BMS-779333, SCHEMBL12144368, GXMLOAUEVGYRGT-LAEBKXJHSA-N, 3MJN2P4998, Benzonitrile, 4-((3aR,4S,6R,6aS,8aS,8bR)-octahydro-4-hydroxy-6-methyl-7-oxo-3a,6-epoxy-3ah-pyrano(2,3,4-cd)isoindol-8(4H)-yl)-2-(trifluoromethyl)-, 4-((1R,2S,4R,5S,8S,12R)-2-hydroxy-4-methyl-6-oxo-9,13-dioxa-7-azatetracyclo[6.3.1.11,4.05,12]tridec-7-yl)-2-(trifluoromethyl)benzonitrile

Molecular Formula: C19H17F3N2O4Molecular Weight: 394.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GXMLOAUEVGYRGT-LAEBKXJHSA-N

1095181-60-4
BMS813160 (3 suppliers)1286279-29-5
BMS817378 (9 suppliers)
Compound Structure IUPAC Name: [3-[[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]carbamoyl]-5-(4-fluorophenyl)-4-oxopyridin-1-yl]methyl dihydrogen phosphate | CAS Registry Number: 1174161-69-3
Synonyms: BMS-817378, (3-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenylcarbamoyl)-5-(4-fluorophenyl)-4-oxopyridin-1(4H)-yl)methyl dihydrogen phosphate, SCHEMBL699979, EX-A782, KXDZWUPUSDCGDD-UHFFFAOYSA-N, ZINC43206813, AKOS030528602, DA-47594, B5862, {[3-({4-[(2-amino-3-chloropyridin-4-yl)oxy]-3-fluorophenyl}carbamoyl)-5-(4-fluorophenyl)-4-oxo-1,4-dihydropyridin-1-yl]methoxy}phosphonic acid, 3(4H)-Pyridinecarboxamide, N-[4-[(2-amino-3-chloro-4-pyridinyl)oxy]-3-fluorophenyl]-5-(4-fluorophenyl)-4-oxo-1-[(phosphonooxy)methyl]-

Molecular Formula: C24H18ClF2N4O7PMolecular Weight: 578.850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KXDZWUPUSDCGDD-UHFFFAOYSA-N

1174161-69-3
BMT-145027 (1 supplier)2018282-44-3
BMX-IN-1, 98% (6 suppliers)
Compound Structure IUPAC Name: N-[5-[9-[4-(methanesulfonamido)phenyl]-2-oxobenzo[h][1,6]naphthyridin-1-yl]-2-methylphenyl]prop-2-enamide | CAS Registry Number: 1431525-23-3
Synonyms: BMX-IN-1, N-(2-methyl-5-(9-(4-(methylsulfonamido)phenyl)-2-oxobenzo[h][1,6]naphthyridin-1(2H)-yl)phenyl)acrylamide, CS-1295, HY-80002, W-6056

Molecular Formula: C29H24N4O4SMolecular Weight: 524.590260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFMJNHNUOVADRW-UHFFFAOYSA-N

1431525-23-3
BMY 14802 HCL; A-(4-FLUOROPHENYL)-4-(5-FLUORO-PYRIMIDIN-2-YL)-1-PIPERAZI NEBUTANOL HCL (10 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol hydrochloride | CAS Registry Number: 105565-55-7
Synonyms: BMY 14802 hydrochloride, BMY 14802 HCl, Bmy 14802-1, BMS-181100, CID3086514, BMY-14802-1, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, monohydrochloride, 99931-60-9

Molecular Formula: C18H23ClF2N4OMolecular Weight: 384.851226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NIBVEFRJDFVQLM-UHFFFAOYSA-N

105565-55-7
BMY 20366 (4 suppliers)106872-71-3
BMY 20661 (7 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-furo[3,2-c]pyridin-4-ylpiperazin-1-yl)butyl]morpholine-3,5-dione | CAS Registry Number: 106260-91-7
Synonyms: CHEBI:116497, CID184633, CID 184633, 4-[4-(4-Furo[3,2-c]pyridin-4-yl-piperazin-1-yl)-butyl]-morpholine-3,5-dione

Molecular Formula: C19H24N4O4Molecular Weight: 372.418260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QBICJHHCQYFVMI-UHFFFAOYSA-N

106260-91-7
BMY 21638 (4 suppliers)
Compound Structure IUPAC Name: 7-[4-(benzenesulfonyl)butoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one | CAS Registry Number: 112859-12-8
Synonyms: Bmy 21638, Bmy-21638, CHEBI:246302, CID5492386, 7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one, 7-(4-Benzenesulfonyl-butoxy)-1,3-dihydro-imidazo[4,5-b]quinolin-2-one, 2H-Imidazo(4,5-b)quinolin-2-one, 1,3-dihydro-7-(4-(phenylsulfonyl)butoxy)-

Molecular Formula: C20H19N3O4SMolecular Weight: 397.447560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSFRCKHLCWZSJR-UHFFFAOYSA-N

112859-12-8
BMY 22089 (6 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one | CAS Registry Number: 118845-59-3
Synonyms: Bmy-22089

Molecular Formula: C23H20F2N4O3Molecular Weight: 438.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VIMMECPCYZXUCI-ONNQBUSKSA-N

118845-59-3
BMY 25405 (3 suppliers)89077-71-4
BMY 26225 (9CI) (0 suppliers)115133-44-3
BMY 27946 (3 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-methylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 163580-66-3
Synonyms: SureCN9428592, CTK0I1580, AG-E-13444, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-(1-hydroxyethyl)-4-methyl-3-(methylthio)-7-oxo-, [4R-[4a,5b,6b(R*)]]-; BMY 27946, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid, 6-[(1R)-1-hydroxyethyl]-4-methyl-3-(methylthio)-7-oxo-, (4R,5S,6S)-

Molecular Formula: C11H15NO4SMolecular Weight: 257.306100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNBCJWHAPHHAMW-DBRKOABJSA-N

163580-66-3
BMY 280 (2 suppliers)92677-34-4
BMY 28060 (3 suppliers)92677-35-5
BMY 28794 (2 suppliers)131442-54-1
BMY 29070 (2 suppliers)167074-98-8
BMY 30094 (7 suppliers)
Compound Structure IUPAC Name: N-hydroxy-9-phenylnonanamide | CAS Registry Number: 114917-95-2
Synonyms: 9-Phenylnonanohydroxamic acid, Bmy-30094, Benzenenonanamide, N-hydroxy-, Bmy 30094, CHEBI:234312, 9-Phenyl-nonanoic acid hydroxyamide, CID188382

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPQXHUPMOXYPRK-UHFFFAOYSA-N

114917-95-2
BMY 30120 (7 suppliers)
Compound Structure IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (4-aminophenyl)phosphonic acid | CAS Registry Number: 77146-42-0
Synonyms: CHLORHEXIDINE PHOSPHANILATE, Chlorhexidine phosphanilate (USAN), CID11954347, D03463

Molecular Formula: C34H46Cl2N12O6P2Molecular Weight: 851.659362 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: NSCOCGOFKMUTMW-UHFFFAOYSA-N

77146-42-0
BMY 40440 (0 suppliers)139726-70-8
BMY 42191 (2 suppliers)139726-73-1
BMY 45778; [3-(4,5-DIPHENYL[2,4'-BIOXAZOL]-5'-YL)PHENOXY]ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(4,5-diphenyl-1,3-oxazol-2-yl)-1,3-oxazol-5-yl]phenoxy]acetic acid | CAS Registry Number: 152575-66-1
Synonyms: Tocris-1442, Bmy 45778, Bmy-45778, CHEBI:51544, CID127861, NCGC00025165-01, L000136, BRD-K84895041-001-01-6, (3-(4,5-Diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)acetic acid, (3-(4-(4,5-Diphenyl-2-oxazolyl)-5-oxazolyl)phenoxy)acetic acid, [3-(4,5-diphenyl-2,4'-bi-1,3-oxazol-5'-yl)phenoxy]acetic acid, Acetic acid, (3-(4,5-diphenyl(2,4'-bioxazol)-5'-yl)phenoxy)-

Molecular Formula: C26H18N2O5Molecular Weight: 438.431520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DSRSEEYZGWTODH-UHFFFAOYSA-N

152575-66-1
BMY 7378 2HCL; 8-[2-[4-(METHOXYPHENYL)-(PIPERAZIN-1-YL)]ETHYL]-8-AZASPIRO [4.5]DECANE-7,9-DIONE 2HCL (15 suppliers)
Compound Structure IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride | CAS Registry Number: 21102-95-4
Synonyms: BMY 7378 dihydrochloride, B134_SIGMA, CHEBI:643797, MolPort-003-940-399, CID210172, NCGC00093679-01, LS-57940, B-134, EU-0100206, azaspiro[4.5]decane-7,9-dione dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl-, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, 8-[2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride

Molecular Formula: C22H33Cl2N3O3Molecular Weight: 458.421720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-95-4
BMY 7378 Hydrochloride;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione Hydrochloride (0 suppliers)21101-95-4
BMY 7378;8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione (2 suppliers)
Compound Structure IUPAC Name: 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione;dihydrochloride | CAS Registry Number: 21102-94-3
Synonyms: BMY 7378 dihydrochloride, 21102-95-4, 8-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, BMY 7378, CHEMBL543741, 8-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, 1,1-Cyclopentanediacetimide, N-(2-(4-(o-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, N-(2-(4-(o-Methoxyphenyl)-1-piperazinyl)ethyl)-1,1-cyclopentanediacetimide dihydrochloride, 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride, UNII-KC07KV8T5O, AC1L4O5A, B134_SIGMA, KC07KV8T5O, SCHEMBL987183, AC1Q3B30, CTK4E5880, MolPort-003-940-399, ABP000464, ANW-53719, AR-1H4273

Molecular Formula: C22H33Cl2N3O3Molecular Weight: 458.421720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NIBOMXUDFLRHRV-UHFFFAOYSA-N

21102-94-3
Bmy-13980-1 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]nonan-3-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 85581-65-3
Synonyms: 3-Pyridinecarbonitrile, 2-(4-(4-(2,4-dioxo-1-thia-3-azaspiro(4.4)non-3-yl)butyl)-1-piperazinyl)-, monohydrochloride, Bmy 13980, AC1Q3CET, AC1L35RB, AR-1F5147, MJ 13980-1, MJ-13980-1, 2-(4-(4-(7,9-Dioxo-6-thia-8-azaspiro(4,4)nonan-8-yl)butyl)-1-piperazinyl)pyridine-3-carbonitrile hcl, 2-[4-[4-(6,8-dioxo-9-thia-7-azaspiro[4.4]nonan-7-yl)butyl]piperazin-1-yl]pyridine-3-carbonitrile hydrochloride, 2-{4-[4-(2,4-dioxo-1-thia-3-azaspiro[4.4]non-3-yl)butyl]piperazin-1-yl}pyridine-3-carbonitrile hydrochloride (1:1)

Molecular Formula: C21H28ClN5O2SMolecular Weight: 449.997320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KYQWKVHYBNLXGX-UHFFFAOYSA-N

85581-65-3
BMY-21950 (3 suppliers)
Compound Structure IUPAC Name: sodium (3S,5R,6E)-9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyltetrazol-5-yl)nona-6,8-dienoate | CAS Registry Number: 131177-45-2
Synonyms: Bmy 21950, Bmy-21950, CID6439308, 6,8-Nonadienoic acid, 9,9-bis(4-fluorophenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-, monosodium salt, (R*,S*-(E))-

Molecular Formula: C23H21F2N4NaO4Molecular Weight: 478.423816 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NTDIRNUKAZNMSW-IYVGUKHKSA-M

131177-45-2
BMY-28162 (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-6-amino-2-[(2S,3R,4S,5R)-4-[(2R,3S,4S,5R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol | CAS Registry Number: 91421-97-5
Synonyms: Inosamycin A, Bu 2659A, AC1MJ601, D-myo-Inositol, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-3-amino-2,3-dideoxy-, (2R,3S,4R,5R,6R)-5-amino-6-[(1R,2R,3S,4R,6S)-6-amino-2-[(2S,3R,4S,5R)-4-[(2R,3S,4S,5R,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxycyclohexyl]oxy-2-(aminomethyl)oxane-3,4-diol

Molecular Formula: C23H45N5O14Molecular Weight: 615.628500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: HNBFTXDNUFWYJV-MXESDJFFSA-N

91421-97-5
BMY-28232 (3 suppliers)
Compound Structure IUPAC Name: 7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]octane-3-carboxylic acid | CAS Registry Number: 107888-46-0
Synonyms: Bmy 28232, Bmy-28232, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(hydroxyimino)acetyl)amino)-8-oxo-3-(1-propenyl)-, 1-((ethoxycarbonyl)oxy)ethyl ester, (6R-(3(Z),6alpha,7beta(Z)))-, 7-(2-(2-Aminothiazol-4-yl)-2-hydroxyiminoacetamido)-3-(1-propenyl)-3-cephem-4-carboxylic acid

Molecular Formula: C15H17N5O5S2Molecular Weight: 411.455980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BGWUMNCHZHCHTA-KSBOVRAFSA-N

107888-46-0
BMY-28864 (6 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-5-[5-(dimethylamino)-3-hydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 131426-59-0
Synonyms: N,N-Dimethylpradimicin FA-2, N,N-Dimethylpradimicin FA-2., Bmy 28864, AIDS008514, AIDS-008514, CID456486

Molecular Formula: C41H46N2O19Molecular Weight: 870.805940 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: UZMZCRAPEXDPLT-WECHQNJZSA-N

131426-59-0
BMY-42393 (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl]phenoxy]acetic acid | CAS Registry Number: 136451-58-6
Synonyms: Bmy 42393, Bmy-42393, CHEBI:291846, CID131961, 2-(3-(2-(4,5-Diphenyl-2-oxazolyl)ethyl)phenoxy)acetic acid, 2-(3-(2-(4,5-diphenyloxazol-2-yl)ethyl)phenoxy)acetic acid, Acetic acid, (3-(2-(4,5-diphenyl-2-oxazolyl)ethyl)phenoxy)-, {3-[2-(4,5-Diphenyl-oxazol-2-yl)-ethyl]-phenoxy}-acetic acid

Molecular Formula: C25H21NO4Molecular Weight: 399.438540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZZHJQQOAHWBPN-UHFFFAOYSA-N

136451-58-6
BN 1015 (1 supplier)
Compound Structure IUPAC Name: 2-[[(3S)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]acetic acid | CAS Registry Number: 87347-28-2
Synonyms: AC1MJ5UJ, 2-[[(3S)-3-(4-chlorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl]oxy]acetic acid

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFALQWYGIWKMFS-INIZCTEOSA-N

87347-28-2
BN 1041 (3 suppliers)85927-68-0
BN 1048 (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-fluorophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol | CAS Registry Number: 87347-29-3
Synonyms: CID3086251

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANEYGXYUZGDDGH-AWEZNQCLSA-N

87347-29-3
BN 1163 (3 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)-1H-pyrimidin-6-one | CAS Registry Number: 76455-85-1
Synonyms: SCHEMBL3674951, 4(3H)-Pyrimidinone, 2-[(1-methylethyl)amino]-

Molecular Formula: C7H11N3OMolecular Weight: 153.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQEDGGYDPKEQGW-UHFFFAOYSA-N

76455-85-1
BN 50 (vinyl polymer) (0 suppliers)107001-63-8
BN 52021 (6 suppliers)
Compound Structure Synonyms: Ginkgolide B, Ginkolide B, Gingko lactone, Ginkgolide A, CHEBI:110008, MolPort-003-847-584, CID65243, Ginkgolide A, 1-hydroxy-, (1beta)-, C20H24O10, GPN000757, NSC110257, PDSP1_000734, PDSP2_000724, BN 52051, CID9845233, BN-52021, LS-178439, LS-182973, L000993, 15291-77-7

Molecular Formula: C20H24O10Molecular Weight: 424.398560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SQOJOAFXDQDRGF-UHFFFAOYSA-N

99796-69-7
BN 52063 (4 suppliers)
Compound Structure Synonyms: CID115220, BN-52063

Molecular Formula: C60H72O29Molecular Weight: 1257.196280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 29

InChIKey: LCZMCBVUOCAXCX-UHFFFAOYSA-N

105268-96-0
BN 52207 (1 supplier)
Compound Structure IUPAC Name: [1-methoxy-3-[methyl(octadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 136533-80-7
Synonyms: 3,5-Dioxa-8-aza-4-phosphahexacosan-1-aminium, 4-hydroxy-6-(methoxymethyl)-N,N,N,8-tetramethyl-, hydroxide, inner salt, 4-oxide, AC1L3058, NSC643827, NSC-643827, LS-62150, [1-methoxy-3-[methyl(octadecyl)amino]propan-2-yl] 2-(trimethylazaniumyl)ethyl phosphate, 2-Propanol, dihydrogen phosphate, monoester with choline hydroxide,inner salt, 8-Aza-3, 4-hydroxy- 6-(methoxymethyl)-8,N,N,N-tetramethyl-, inner salt,4-oxide, Choline, 3-methoxy- 1-[methyl(octadecyl)amino]-2-propyl hydrogen phosphate, inner salt

Molecular Formula: C28H61N2O5PMolecular Weight: 536.768102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAWNMMWIOFZBOQ-UHFFFAOYSA-N

136533-80-7
BN 52218 (0 suppliers)136533-75-0
BN 52227 (2 suppliers)158847-16-6
BN 52256 (1 supplier)
Compound Structure IUPAC Name: 10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]selenophen-4-one | CAS Registry Number: 135472-91-2
Synonyms: BN-52256, AC1L2ZZB, 10H-Benzo(4,5)cyclohepta(1,2-b)selenophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, 4,9-Dihydro-4-(1-methyl-4-piperidinylene)-1-hydroxybenzene-4,5-cyclohepta-1,2b-selenophen-10-one, 4-(1-methylpiperidin-4-ylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]selenophen-10-one

Molecular Formula: C19H19NOSeMolecular Weight: 356.320260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRLFMTNYDWKTEJ-UHFFFAOYSA-N

135472-91-2
BN-130 (2 suppliers)58239-14-8
BN-175 (3 suppliers)62862-83-3
BN-2629 (11 suppliers)
Compound Structure IUPAC Name: (6aS)-3-[3-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 232931-57-6
Synonyms: SJG 136, NSC-694501, UP 2001, (6as)-3-[3-[[(6as)-2-methoxy-8-methylene-11-oxo-7,9-dihydro-6ah-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylene-7,9-dihydro-6ah-pyrrolo[2,1-c][1,4]benzodiazepin-11-one, NSC694501, AC1L95GE, AC1Q4FE1, SureCN12020905, CHEMBL16498, SJG136, SJG-136, KST-1A2961, AR-1A6801, NSC 694501, NCI60_033825, (6aS)-3-[3-[[(6aS)-2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-8-methylidene-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-11-one, 1,1'-((Propane-1,3-diyl)dioxy)bis(7-methoxy-2-methylidene-1,2,3,10,11,11a-hexahydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5,11-dione), 5H-Pyrrolo[2,4]benzodiazepin-5-one, 8,8'-[1,3-propanediylbis(oxy)]bis[1,2,3,11a-tetrahydro- 7-methoxy-2-methylene-, (11aS, 11'aS)-

Molecular Formula: C31H32N4O6Molecular Weight: 556.608980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWZVMMQNDHPRQD-SFTDATJTSA-N

232931-57-6
BN-50739 (3 suppliers)
Compound Structure Synonyms: BN 50739, CID115002, LS-186919, LS-187569, C064509, L000670, 4H-Pyrido(4',3':4,5)thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 6-(2-chlorophenyl)-9-(2-((3,4-dimethoxyphenyl)thio)-1-thioxoethyl)-7,8,9,10-tetrahydro-1-methyl-, Tetrahydro-4,7,8,10 methyl-(chloro-2-phenyl)-6-((3,4-dimethoxyphenyl)thio)methylthiocarbonyl-9-pyrido(4',3'-4,5)thieno(3,2-f)triazolo-1,2,4(4,3-a)diazepine-1,4

Molecular Formula: C28H26ClN5O2S3Molecular Weight: 596.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRVWRDZEYURFSW-UHFFFAOYSA-N

128672-07-1
BN-52719 (3 suppliers)
Compound Structure IUPAC Name: [3-(12-aminododecoxy)-2-(methylcarbamoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 146883-71-8
Synonyms: BN 52719, CID3036139, 3,5,8-Trioxa-11-aza-4-phosphadodecan-1-aminium, 7-(((12-aminododecyl)oxy)methyl)-4-hydroxy-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

Molecular Formula: C22H48N3O7PMolecular Weight: 497.606181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JDANUPKNNJMGGB-UHFFFAOYSA-N

146883-71-8
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