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CHEMICAL products beginning with : B
6201 to 6250 of 166551 results  Page: << Previous 50 Results 120 121 122 123 124 [125] 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benalaxyl, (+)- (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 97716-85-3
Synonyms: UNII-06UBT0512C, (S)-Methyl 2-(N-(2,6-dimethylphenyl)-2-phenylacetamido)propanoate, 06UBT0512C, L-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, ( )-Benalaxyl, (S)-benalaxyl, (+)-Benalaxyl, S-(+)-Benalaxyl, (+)-(S)-benalaxyl, AC1NUS6T, SCHEMBL54808, CHEBI:82782, DTXSID20243159, ZINC900560, AKOS025286115, AK162275, ZB015184, BG00341262, methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-L-alaninate, UNII-18TH6NY90J component CJPQIRJHIZUAQP-INIZCTEOSA-N

Molecular Formula: C20H23NO3Molecular Weight: 325.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPQIRJHIZUAQP-INIZCTEOSA-N

97716-85-3
Benalaxyl-d5 (2 suppliers)2714421-66-4
Benalaxyl-M (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 98243-83-5
Synonyms: Kiralaxyl, D-Benalaxyl, (-)-R-Benalaxyl, Benalaxyl-M [ISO], SureCN41642, AC1L428R, CTK8F7942, ZINC00900561, AG-H-99221, IR 6141, methyl (2R)-2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-D-alanine methyl ester, 1135441-58-5

Molecular Formula: C20H23NO3Molecular Weight: 325.401520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJPQIRJHIZUAQP-MRXNPFEDSA-N

98243-83-5
Benalaxyl; Farmoplant (0 suppliers)71626-11-1
BENALFOCIN (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 73943-10-9
Synonyms: benalfocin, SK&F-86466, Skf 86466, 6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-3-benzazepine, SKF-86466, SK&F 86466, 6-Chloro-2,3,4,5-tetrahydro-3-methyl-1H-3-benzazepine, 1H-3-Benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, 7713-86-2, Lopac-S-1563, AC1L3XO4, SureCN8083358, Lopac0_001056, AC1Q3P63, CHEMBL123349, CTK8D9445, CHEBI:302694, AR-1H1305, DNC003956, PDSP1_000725

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSRUDTPYRBLHEO-UHFFFAOYSA-N

73943-10-9
Benamocaine (1 supplier)
Compound Structure IUPAC Name: [(1S,2R)-2-(dimethylamino)-1,2,3,4-tetrahydronaphthalen-1-yl] benzoate | CAS Registry Number: 39787-47-8
Synonyms: Benamocaine [WHO-DD], ZINC1869862, Cis-DL-1-benzoyloxy-2-dimethylamino-1,2,3,4-tetrahydronaphthalene, 1-Naphthalenol, 2-(dimethylamino)-1,2,3,4-tetrahydro-, benzoate (ester), cis-, Q27264213, UNII-685RW5VA4K component LBQGJHNNGUZLOH-MSOLQXFVSA-N, 1alpha-(Benzoyloxy)-2alpha-(dimethylamino)-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C19H21NO2Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBQGJHNNGUZLOH-MSOLQXFVSA-N

39787-47-8
BENANOMICIN A (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-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]propanoic acid | CAS Registry Number: 116249-65-1
Synonyms: Benanomicin A, D-Alanine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, ans)-, AC1NUZ67, LS-15998, (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-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]propanoic acid, D-Alanine, N-((5-((6-deoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)-oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-tr

Molecular Formula: C39H41NO19Molecular Weight: 827.738140 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: GOYUMGXIFMGKFN-NUVDETJMSA-N

116249-65-1
BENANOMICIN B (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3S,4S,5R)-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]propanoic acid | CAS Registry Number: 116249-66-2
Synonyms: Pradimicin C, Benanomicin B, AC1NUHUT, (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3S,4S,5R)-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]propanoic acid, D-Alanine, N-((5-((4-amino-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-

Molecular Formula: C39H42N2O18Molecular Weight: 826.753380 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: IHIIRQILYAXIOH-UDLZIEQUSA-N

116249-66-2
Benanserin HCl (2 suppliers)
Compound Structure IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 525-02-0
Synonyms: Benzyl antiserotonin, Woolley's antiserotonin, Benanserin hydrochloride, Serotonin benzyl analog, 1-Benzyl-2,5-dimethylserotonin hydrochloride, UNII-86Q50C824Z, 1-Benzyl-2-methyl-5-methoxytryptamine hydrochloride, NSC 17384, 1-Benzyl-2-methyl-3-(2-aminoethyl)-5-methoxyindole hydrochloride, 3-(2-Aminoethyl)-1-benzyl-5-methoxy-2-methylindole hydrochloride, Benzyl-1 methyl-2 methoxy-5 tryptamine chlorhydrate [French], 5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indole-3-ethanamide monohydrochloride, INDOLE, 3-(2-AMINOETHYL)-1-BENZYL-5-METHOXY-2-METHYL-, MONOHYDROCHLORIDE, AC1L1VP2, AGN-PC-0JK9N7, SCHEMBL1801669, CHEMBL1731319, MolPort-002-130-710, NSC17384, NSC-17384

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEVSQLIUCMHBPN-UHFFFAOYSA-N

525-02-0
Benanserine (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine | CAS Registry Number: 441-91-8
Synonyms: Benanserin, STK367796, 2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine, UNII-9G5WZ7RO2D, AC1L1U4E, AC1Q56KV, SureCN2734622, Oprea1_331807, CBDivE_000733, CHEMBL1740857, MolPort-001-788-659, AR-1H7803, AKOS001609194, 1-Benzyl-2-methyl-5-methoxytryptamine, 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine, 1H-Indole-3-ethanamine, 5-methoxy-2-methyl-1-(phenylmethyl)-, 5-Methoxy-2-methyl-1-(phenylmethyl)-1H-indole-3-ethanamine

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPSOLZRELOLSFM-UHFFFAOYSA-N

441-91-8
Benapenem (3 suppliers)1312953-83-5
Benaprizine (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 22487-42-9
Synonyms: 2-(ethyl(propyl)amino)ethyl 2-hydroxy-2,2-diphenylacetate, 2-[ethyl(propyl)amino]ethyl 2-hydroxy-2,2-diphenylacetate, AC1L2CAU, Benaprizine [INN:BAN], SureCN250007, UNII-14FPC4V3AX, 2-[ethyl(propyl)amino]ethyl hydroxy(diphenyl)acetate

Molecular Formula: C21H27NO3Molecular Weight: 341.443980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYPJRLVCFAVWFR-UHFFFAOYSA-N

22487-42-9
Benarthin (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 143651-45-0
Synonyms: L-Threonine, N-(N2-(2,3-dihydroxybenzoyl)-L-arginyl)-, N-(N(sup 2)-(2,3-Dihydroxybenzoyl)-L-arginyl)-L-threonine, L-Threonine, N-(N(sup 2)-(2,3-dihydroxybenzoyl)-L-arginyl)-, (2S,3R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[(2,3-dihydroxybenzoyl)amino]pentanoyl]amino]-3-hydroxybutanoic acid, AC1L539T, CHEBI:68888, LS-153753, L-N-(2,3-dihydroxybenzoyl)arginyl-L-threonine, N5-(Diaminomethylene)-N2-(2,3-dihydroxybenzoyl)-L-ornithyl-L-threonine

Molecular Formula: C17H25N5O7Molecular Weight: 411.409700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: RYFDAFYFFUVLNW-QRTLGDNMSA-N

143651-45-0
BENASTATIN A (6 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentylbenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 138968-85-1
Synonyms: Benastatin A, Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-, BenastatinA, benastatin-A, ACMC-20mycu, AC1L2QA5, C30H28O7, AG-D-78665, LS-38574, 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentylbenzo[a]tetracene-2-carboxylic acid, 8,13-dihydro-1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentylbenzo(a)naphthacene-2-carboxylic acid, Benzo[a]naphthacene-2-carboxylicacid, 8,13-dihydro-1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-

Molecular Formula: C30H28O7Molecular Weight: 500.539120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LKGKHTANQJZVPR-UHFFFAOYSA-N

138968-85-1
BENASTATIN B (5 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 138968-86-2
Synonyms: Benastatin B, Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-13,13-dimethyl-8-oxo-3-pentyl-1,7,9,11-tetrahydroxy-, Benzo[a]naphthacene-2-carboxylicacid, 5,6,8,13-tetrahydro-1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-, ACMC-20mycv, AC1L2QA8, CTK0I2326, LS-38576, 1,7,9,11-tetrahydroxy-13,13-dimethyl-8-oxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid

Molecular Formula: C30H30O7Molecular Weight: 502.555000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FUKMCLKFEWEFSC-UHFFFAOYSA-N

138968-86-2
BENASTATIN D (2 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-5,6-dihydrobenzo[a]tetracen-8-one | CAS Registry Number: 150151-89-6
Synonyms: Benastatin D, 6,13-Dihydro-13,13-dimethyl-3-pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacen-8(5H)-one, Benzo(a)naphthacen-8(5H)-one, 6,13-dihydro-13,13-dimethyl-3-pentyl-1,7,9,11-tetrahydroxy-, AC1L53AZ, LS-38581, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-5,6-dihydrobenzo[a]tetracen-8-one, 1,7,9,11-tetrahydroxy-13,13-dimethyl-3-pentyl-6,13-dihydrobenzo[a]tetracen-8(5H)-one

Molecular Formula: C29H30O5Molecular Weight: 458.545500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GLNSGIZGIVNPCR-UHFFFAOYSA-N

150151-89-6
Benathrin (1 supplier)
Compound Structure IUPAC Name: (4-prop-2-enylphenyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 18368-96-2
Synonyms: SureCN8977406, AI3-27561, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (4-(2-propenyl)phenyl)methyl ester

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KODGBLWHAUKZDA-UHFFFAOYSA-N

18368-96-2
Benaxibine (8 suppliers)
Compound Structure IUPAC Name: 4-[[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]amino]benzoic acid | CAS Registry Number: 27661-27-4
Synonyms: Benaxibina, Benaxibinum, Benaxibinum [Latin], Benaxibina [Spanish], Aminobenzoic acid xyloside, UNII-6EEL176LGY, MLS001201814, 4-(D-Xylosylamino)benzoesaeure, 4-Aminobenzoic acid-N-xyloside, CHEBI:553829, CID65760, Benzoic acid, 4-(D-xylosylamino)-, 72782-43-5 (hydrochloride salt), SMR000718635

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HLDUHCYBUVVDOT-GZBOUJLJSA-N

27661-27-4
Benazepril (34 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 86541-75-5
Synonyms: benazepril, Lotrel, benazapril, benzazepril, Lotensin, Mixture Name, Benazepril Sandoz, Benazeprilum [Latin], Benazepril (INN), Forteekor [veterinary], Spectrum_001922, Benazepril [INN:BAN], Benazepril Sandoz (TN), Spectrum2_000482, Spectrum3_001674, Spectrum4_000286, Spectrum5_001546, BSPBio_003487, KBioGR_000812, KBioSS_002464

Molecular Formula: C24H28N2O5Molecular Weight: 424.489520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N

86541-75-5
BENAZEPRIL HCL( IN HOUSE ) (1 supplier)80541-74-4
Benazepril hydrochloride (42 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

86541-74-4
Benazepril Related Compo (1 supplier)
Benazepril Related Compou (1 supplier)
Benazepril Related Compound D (1 supplier)1347874-67-2
Benazepril Related Compound E (1 supplier)
Benazepril Related Compound G (15 mg) ((3-(1-Ethoxycarbonyl-3-phenyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine)-1-acetic acid,ethyl ester) (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 103129-58-4
Synonyms: UNII-K53IWT5YZ1, SureCN10905012

Molecular Formula: C26H32N2O5Molecular Weight: 452.542680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKPNCAYTOLXSEG-VXKWHMMOSA-N

103129-58-4
Benazepril tert-Butyl Ester-d5 (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butanoate | CAS Registry Number: 1356010-96-2
Synonyms: (3S)-3-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C28H36N2O5Molecular Weight: 485.626649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNLLWVSHZXSUNF-HVSPQWTBSA-N

1356010-96-2
Benazepril-[d5] (1 supplier)
Compound Structure IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid | CAS Registry Number: 1279200-03-1
Synonyms: Benazepril-d5

Molecular Formula: C24H28N2O5Molecular Weight: 429.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPCFTKFZXHTYIP-DPINEGQSSA-N

1279200-03-1
Benazeprilat (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 86541-78-8
Synonyms: Benazeprilate, Benazeprilatum, Benazeprilate [French], Benazeprilatum [Latin], Benazeprilat (USAN/INN), Benazeprilat [USAN:INN], UNII-JRM708L703, Cgs-14831, CGS 14831, C24H28N2O5, CID5463984, LS-177937, D03077, 1H-1-Benzazepine-1-acetic acid, 3-(((1S)-1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (3S)-, 1H-1-Benzazepine-1-acetic acid, 3-((1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*))-, (3S)-3-(((1S)-1-Carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid, 107397-09-1, 1H-1-Benzazepine-1-acetic acid, 3-((1-carboxy-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, 89747-91-1

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MADRIHWFJGRSBP-ROUUACIJSA-N

86541-78-8
BENAZEPRILAT ETHYL TERT-BUTYL DIESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 859635-53-3
Synonyms: Benazeprilat Ethyl tert-Butyl Diester, SCHEMBL5176595

Molecular Formula: C28H36N2O5Molecular Weight: 480.605 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONUFZOAZRCKNDJ-GOTSBHOMSA-N

859635-53-3
Benazol P (5 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2240-22-4
Synonyms: Drometrizole, 2440-22-4, 2-(2-HYDROXY-5-METHYLPHENYL)BENZOTRIAZOLE, 2-(2H-Benzotriazol-2-yl)-p-cresol, Tinuvin P, 2-(2-Benzotriazolyl)-p-cresol, UV Absorber-1, Tin P, Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, 2-(2H-Benzotriazol-2-yl)-4-methylphenol, Porex P, 2-Benzotriazolyl-4-methylphenol, UNII-5X93W9OFZL, Drometrizolum [INN-Latin], p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole, Drometrizol [INN-Spanish, French], EINECS 219-470-5, NSC 91885, 2-Benzotriazol-2-yl-4-methyl-phenol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

2240-22-4
Benazolin (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid | CAS Registry Number: 3813-05-6
Synonyms: Metizolin, Eunasin, Benazoline, Herbazolin, Springclene, Benasalox, Benazalox, Bensecal, Chamilox, Cresopur, Herbitox, Benopan, Galipan, Keropur, Benzar, Galtak, Leymin, Tillox, Asset, BENAZOLIN

Molecular Formula: C9H6ClNO3SMolecular Weight: 243.666840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYJSGOXICXYZGS-UHFFFAOYSA-N

3813-05-6
Benazolin Potassium Salt (5 suppliers)
Compound Structure IUPAC Name: potassium 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 67338-65-2
Synonyms: Benazolin-potassium, Benazolin potassium salt, Benazolin-potassium [ISO], EINECS 266-652-5, CID49809, LS-40641, Potassium 4-chloro-2-oxo-2H-benzothiazole-3-acetate, 3(2H)-BENZOTHIAZOLEACETIC ACID, 4-CHLORO-2-OXO-, POTASSIUM SALT

Molecular Formula: C9H5ClKNO3SMolecular Weight: 281.757200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVAQOPQXUNGRCM-UHFFFAOYSA-M

67338-65-2
Benazolin-ethyl (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 25059-80-7
Synonyms: Benazolin ethyl ester, Caswell No. 202B, Benazolin-ethyl ester, Benazolin ethyl ester [ANSI], 36768_RIEDEL, EINECS 246-591-0, EPA Pesticide Chemical Code 126801, BRN 0753659, Ethyl-4-chlor-2-oxo-benzothiazolinacetat, NCGC00166315-01, LS-40640, Ethyl 4-chloro-2-oxo-2H-benzothiazole-3-acetate, Ethyl 4-chloro-2-oxo-3(2H)-benzothiazoleacetate, 3-Benzothiazolineacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazole acetic acid ethyl ester, 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazoleacetic acid ethyl ester

Molecular Formula: C11H10ClNO3SMolecular Weight: 271.720000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQRCEBAZAUAUQC-UHFFFAOYSA-N

25059-80-7
BENAZOLIN-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 39205-60-2
Synonyms: AC1LGACF, BENAZOLIN-METHYLESTER, methyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate

Molecular Formula: C10H8ClNO3SMolecular Weight: 257.693420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCDHYAMAXOZQDI-UHFFFAOYSA-N

39205-60-2
BENAZOLINE OXALATE (4 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-yl-4,5-dihydro-1H-imidazole | CAS Registry Number: 113698-36-5
Synonyms: CHEMBL266155, 2-(naphthalen-2-yl)-4,5-dihydro-1H-imidazole, 2-naphthalen-2-yl-4,5-dihydro-1H-imidazole, SCHEMBL9575180, 2-(2-Naphthyl)-1-imidazoline, DTXSID8048442, BDBM50240366, DNC014060, ZINC13805903, HE297468

Molecular Formula: C13H12N2Molecular Weight: 196.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BGWRJAXPPYHIRG-UHFFFAOYSA-N

113698-36-5
Benazoline oxalate salt (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-1-benzothiophen-3-yl)methyl]-4,5-dihydro-1H-imidazole;oxalic acid | CAS Registry Number: 1021868-82-5
Synonyms: Benazoline oxalate, EU-0100192, MLS002153511, B4555_SIGMA, CHEMBL1605189, CTK8F0581, HMS2230B07, HMS3260H05, CCG-221496, LP00192, SMR001230843, RT-017281, B 4555, 4,5-Dihydro-2-(2-naphthalenyl)-1H-imidazole oxalate

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCCZEUSBCPPRKS-UHFFFAOYSA-N

1021868-82-5
Bencarbazone (3 suppliers)
Compound Structure IUPAC Name: 2-(ethylsulfonylamino)-5-fluoro-4-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]benzenecarbothioamide | CAS Registry Number: 173980-17-1
Synonyms: 4-(4,5-dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl)-2-((ethylsulfonyl)amino)-5-fluorobenzenecarbothioamide, 4-[4,5-Dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl]-2-[(ethylsulfonyl)amino]-5-fluorobenzenecarbothioamide, Bencarbazone [ISO], HWH 4991, 2-[2-Fluoro-4-(aminothiocarbonyl)-5-[(ethylsulfonyl)amino]phenyl]-4-methyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, Benzenecarbothioamide, 4-(4,5-dihydro-4-methyl-5-oxo-3-(trifluoromethyl)-1H-1,2,4-triazol-1-yl)-2-((ethylsulfonyl)amino)-5-fluoro-

Molecular Formula: C13H13F4N5O3S2Molecular Weight: 427.397633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LVKBXDHACCFCTA-UHFFFAOYSA-N

173980-17-1
BENCE JONES PROTEIN (2 suppliers)9006-99-9
Bencianol (7 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 85443-48-7
Synonyms: Bencianolum, Bencianolum [Latin], UNII-C4A4TVM56F, SureCN2109319, AC1L23O8, CHEMBL2106469, EINECS 287-240-1, (2R,3S)-3',4'-((Diphenylmethylene)dioxy)-3,5,7-flavantriol, (2R,3S)-2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3S)-3,4-Dihydro-2-(3,4((diphenylmethylen)dioxy)phenyl)-2H-chromen-3,5,7-triol

Molecular Formula: C28H22O6Molecular Weight: 454.470680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NGJOOUAZHCZCOW-WNCULLNHSA-N

85443-48-7
Benclonidine (4 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dichloroanilino)-4,5-dihydroimidazol-1-yl]-phenylmethanone | CAS Registry Number: 57647-79-7
Synonyms: Benclonidinum [INN-Latin], Benclonidino [INN-Spanish], {2-[(2,6-dichlorophenyl)amino]-4,5-dihydro-1h-imidazol-1-yl}(phenyl)methanone, 1-Benzoyl-2-(2',6'-dichlorophenylamino)-2-imidazoline, 1H-Imidazol-2-amine, 4,5-dihydro-1-benzoyl-N-(2,6-dichlorophenyl)-, 4,5-Dihydro-1-benzoyl-N-(2,6-dichlorophenyl)-1H-imidazol-2-amine, Benclonidino, Benclonidinum, Benclonidine [INN], AC1Q5JXF, AC1L2AF7, SureCN2108061, SureCN10831619, SureCN10831623, CTK5A7217, KST-1B6011, UNII-1999398A3P, AR-1A9420, AG-J-71391, ST-2225

Molecular Formula: C16H13Cl2N3OMolecular Weight: 334.199920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHEMKMZUJKPOCO-UHFFFAOYSA-N

57647-79-7
Bencyclane Fumarate (9 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine;(E)-but-2-enedioic acid | CAS Registry Number: 14286-84-1
Synonyms: bencyclane fumarate, Angiociclan, Angiodel, Diacyclan, Dilangio, Fludilat, Halidor, Hemoflux, Ludilat, Egyt 201, EINECS 238-204-9, Bencyclane fumarate (JAN), Bencyclane fumarate [JAN], 1-Benzyl-1-(3'-dimethylaminopropoxy)cycloheptane fumarate, 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamine fumarate, (3-((1-Benzylcycloheptyl)oxy)propyl)dimethylammonium hydrogen fumarate, Propylamine, 3-((1-benzylcycloheptyl)oxy)-N,N-dimethyl-, fumarate, C19H31NO, 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-, (E)-2-butenedioate (1:1), N-(3-(1-Benzyl-cycloheptyl-oxy)-propyl)-N,N-dimethyl-ammonium-hydrogenfumarat [German]

Molecular Formula: C23H35NO5Molecular Weight: 405.527700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LSTKNZAMFRGXCG-WLHGVMLRSA-N

14286-84-1
Bencycloquidium Bromide (4 suppliers)860804-18-8
BENCYLINA-1 (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S,5R)-6-[(3-benzhydryl-5-methyl-1,2-oxazole-4-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 77372-70-4
Synonyms: Bencylina-1, AC1Q1VOU, 6-(3-Benzhydryl-5-methylisoxazolyl-4'-carboxyamido)penicillanic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((3-(diphenylmethyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-, monosodium salt, (2S-(2alpha,5alpha,6beta))-, sodium (2S,5R)-6-[[3-[di(phenyl)methyl]-5-methyl1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C26H24N3NaO5SMolecular Weight: 513.540629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YZFPPFDBVLXRED-FXQXEVIPSA-M

77372-70-4
BENCYNOATE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 162220-36-2
Synonyms: SureCN7092217, AGN-PC-004FR7, BCPP000349, BCP9000388, [(1S,5R)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate

Molecular Formula: C22H31NO3Molecular Weight: 357.486440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROZOEEGFKDFEFP-UHFFFAOYSA-N

162220-36-2
Bendacalol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-[[(2R)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 81703-42-6
Synonyms: UNII-BQ0I558X42, CHEMBL2110643, SCHEMBL11047717, BQ0I558X42

Molecular Formula: C20H23NO6Molecular Weight: 373.399720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JMVGSDHINNGCAC-GOFCXKROSA-N

81703-42-6
Bendacort (5 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-(1-benzylindazol-3-yl)oxyacetate | CAS Registry Number: 53716-43-1
Synonyms: UNII-EF5DH3EFH5, EF5DH3EFH5, EINECS 258-710-3, AF 2071, 11beta,17-Dihydroxypregn-4-ene-3,20-dione 21-((1-benzyl-1H-indazol-3-yl)oxy)acetate, 11,17-Dihydroxy-21-(((1-(phenylmethyl)-1H-indazol-3-yloxy)acetyl)oxy)pregn-4-ene-3,20-dione, Pregn-4-ene-3,20-dione, 11-beta,17-dihydroxy-21-((((1-phenylmethyl)-1H-indazol-3-yl)oxy)acetyloxy)-, AC1L3PWA, SCHEMBL1604660, AF-2071, LS-118659, [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-(1-benzylindazol-3-yl)oxyacetate

Molecular Formula: C37H42N2O7Molecular Weight: 626.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DYVIEGCPUPGXOH-HGGPGNIHSA-N

53716-43-1
Bendamustine (18 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 16506-27-7
Synonyms: bendamustin, Cytostasan, Bendamustine [INN], Bendamustinum [Latin], Bendamustina [Spanish], Bendamustine (INN), Zimet 3393, SDX-105, C16H21Cl2N3O2, IMET 3393, SDX 105, CID65628, NCGC00181170-01, LS-32675, DD6304600, LS-173588, D07501, 5-(Bis(2-chloroethyl)amino)-1-methyl-2-benzimidazolebutyric acid, 2-Benzimidazolebutyric acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-

Molecular Formula: C16H21Cl2N3O2Molecular Weight: 358.262840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTKUWDBFDASYHO-UHFFFAOYSA-N

16506-27-7
Bendamustine - In house impurity (2 suppliers)
Compound Structure IUPAC Name: 4-(5-amino-1-methylbenzimidazol-2-yl)butanoic acid | CAS Registry Number: 914626-62-3
Synonyms: 4-(5-Amino-1-methyl-1H-benzoimidazol-2-yl)-butyric acid, 4-(5-amino-1-methyl-1H-benzimidazol-2-yl)butanoic acid, 4-(5-amino-1-methylbenzimidazol-2-yl)butanoic acid, SCHEMBL15199000, ZINC4903067, BBL012622, SBB011667, STK744215, AKOS000104133, MCULE-4536553683, VS-03415, BB 0217017, T9986, 4-(5-amino-1-methyl-1H-1,3-benzodiazol-2-yl)butanoic acid

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLZMGZSRWXDGRO-UHFFFAOYSA-N

914626-62-3
BENDAMUSTINE BIS-MERCAPTURIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[5-[bis[2-[(2R)-2-acetamido-2-carboxyethyl]sulfanylethyl]amino]-1-methylbenzimidazol-2-yl]butanoic acid | CAS Registry Number: 956344-34-6
Synonyms: Bendamustine Bis-mercapturic Acid, CTK8F0775, FT-0662516, 5-[Bis[2-[[(2R)-2-(acetylamino)-2-carboxyethyl]thio]ethyl]amino]-1-methyl-1H-benzimidazole-2-butanoic Acid

Molecular Formula: C26H37N5O8S2Molecular Weight: 611.730680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YSTNDPUOARKGRL-SFTDATJTSA-N

956344-34-6
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