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CHEMICAL products beginning with : B
5551 to 5600 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 
Belladonna Total Alkaloids (10 suppliers)
Compound Structure IUPAC Name: bis(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1S,4S)-4-phenyl-2,3-dihydro-1H-naphthalene-1,4-dicarboxylate | CAS Registry Number: 510-25-8
Synonyms: Belladonnine, C10845

Molecular Formula: C34H42N2O4Molecular Weight: 542.708280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GERIGMSHTUAXSI-KZYONXTKSA-N

510-25-8
Bellataminal (0 suppliers)77190-10-4
BELLERGAL (3 suppliers)
Compound Structure Synonyms: Bellergal, Belladonna alkaloids mixture with ergotamine and phenobarbital, Belladonna alkaloids mixture with ergotamine tartrate and phenobarbital, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt), mixt. with belladona alkaloid hydroxybutanedioate salts and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C66H76N8O17Molecular Weight: 1253.353040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BDGSJEJXSCXBHW-HUUVABQVSA-N

57657-51-9
BELLIDIFOLIN,98% (18 suppliers)
Compound Structure IUPAC Name: 1,5,8-trihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 2798-25-6
Synonyms: Bellidifolin, Bellidifoline, Bellidifolium, Xanthone der., CCRIS 5471, MLS002473044, CHEBI:411736, AIDS011180, AIDS-011180, BRN 0288441, 3-Methoxy-1,5,8-trihydroxyxanthone, 3-Methoxy-1,5,8-trihydroxyxanthen-9-one, CID5281623, 3-Methoxy-1,5,8-trihyroxyxanthen-9-one, SMR001397148, Xanthen-9-one, 3-methoxy-1,5,8-trihydroxy-, 1,5,8-Trihydroxy-3-methoxy-9H-xanthen-9-one, 1,5,8-Trihydroxy-3-methoxy-xanthen-9-one, LS-162496, C10053

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JDIORNFCMMYMLF-UHFFFAOYSA-N

2798-25-6
BELLIS PERENNIS (DAISY) FLOWER EXTRACT (8 suppliers)84776-11-4
Bellissaponin A2 (0 suppliers)137853-60-2
Bellissaponin BS1 (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl] (4aR,5R,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-5,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 121340-61-2

Molecular Formula: C59H96O26Molecular Weight: 1221.391 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: GFGWLAXJMCZYEJ-DZXZRISASA-N

121340-61-2
BELLOID (4 suppliers)52499-87-3
BELLOID TD (3 suppliers)9006-32-0
Belofor OD (0 suppliers)75881-76-4
Belofos (9CI) (0 suppliers)112627-59-5
Beloranib (10 suppliers)
Compound Structure IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] (E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]prop-2-enoate | CAS Registry Number: 251111-30-5
Synonyms: ZGN-433, Beloranib [INN], AC1OCFID, UNII-FI471K8BU6, ZGN 433, O-(4-(2-Dimethylaminoethoxy)-trans-cinnamoyl)fumagillol, (3R,4S,5S,6R)-5-Methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro(2.5)octan-6-yl (2E)-3-(4-(2-(dimethylamino)ethoxy)phenyl)prop-2-enoate, [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] (E)-3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-enoate

Molecular Formula: C29H41NO6Molecular Weight: 499.638940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZEZFKUBILQRZCK-MJSCXXSSSA-N

251111-30-5
Belotero (1 supplier)
Beloxamide (8 suppliers)
Compound Structure IUPAC Name: N-phenylmethoxy-N-(3-phenylpropyl)acetamide | CAS Registry Number: 15256-58-3
Synonyms: BELOXAMIDE, Beloxamidum [INN-Latin], Beloxamida [INN-Spanish], W-1372, N-gamma-phenylpropyl-N-benzyloxyacetamide, N-(Benzyloxy)-N-(3-phenylpropyl)acetamide, Beloxamida, Beloxamidum, Belozamide, AC1L1CMA, Beloxamide (USAN/INN), Beloxamide [USAN:INN], UNII-S4YR4X39CA, CHEMBL2105951, C18H21NO2, LS-9799, N-phenylmethoxy-N-(3-phenylpropyl)acetamide, D03070, W 1372, Acetamide, N-(phenylmethoxy)-N-(3-phenylpropyl)-

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUTAQRYCLMZJIK-UHFFFAOYSA-N

15256-58-3
Belsil PDM 200 (0 suppliers)195868-18-9
BELVEDERE FRUIT P.E. (1 supplier)
BEM1 PROTEIN (4 suppliers)146706-23-2
BEMANTANE (5 suppliers)
Compound Structure IUPAC Name: N-benzyladamantan-2-amine | CAS Registry Number: 39234-37-2
Synonyms: Bemantane, N-benzyladamantan-2-amine, SureCN3359767, 2-(N-Benzylamino)adamantane, Oprea1_416082, SureCN12875947, SureCN13397148, MolPort-000-940-464, 52917-74-5 (hydrochloride), AC1L2424, AKOS002617057, Tricyclo(3.3.1.13,7)decan-2-amine, N-(phenylmethyl)-

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCXANRFELYORDX-UHFFFAOYSA-N

39234-37-2
BEMARINONE (7 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-4-methyl-3H-quinazolin-2-one | CAS Registry Number: 92210-43-0
Synonyms: Bemarinone, Bemarinone HCl, Bemarinone hydrochloride [USAN], Bemarinona, Bemarinonum, BEMARINONE HYDROCHLORIDE, Bemarinone [INN], Bemarinonum [Latin], Bemarinona [Spanish], 101626-69-1, SureCN782956, AC1L1PB1, UNII-0GSS0O37A8, CHEMBL29798, UNII-29J330V3XV, CHEBI:138826, 5,6-dimethoxy-4-methyl-3H-quinazolin-2-one, 5,6-dimethoxy-4-methylquinazolin-2(3H)-one, 2(1H)-Quinazolinone, 5,6-dimethoxy-4-methyl-

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVNXGAOAWSQPAL-UHFFFAOYSA-N

92210-43-0
BEMARINONE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-4-methyl-3H-quinazolin-2-one;hydrochloride | CAS Registry Number: 101626-69-1
Synonyms: Bemarinone HCl, Bemarinone hydrochloride (USAN), D03072, SureCN10344842, CHEMBL2106619, ORF-16600, RWJ-16600

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEHAPDWJZZTSOT-UHFFFAOYSA-N

101626-69-1
BEMETHYL (4 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-1H-benzimidazole;hydrobromide | CAS Registry Number: 63513-71-3
Synonyms: Bemethyl, Bemetil, Bemitil, Bemythyl, SureCN2506425, MolPort-002-319-385, BB 0242170, 2-Ethylsulfanyl-1H-benzoimidazole; hydrobromide

Molecular Formula: C9H11BrN2SMolecular Weight: 259.166040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKUKXOMYGPYFJJ-UHFFFAOYSA-N

63513-71-3
Bemetizide (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,1-dioxo-3-(1-phenylethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1824-52-8
Synonyms: Dehydrosanol, Bemeticide, Pertensosanol, Bemetizidum [INN-Latin], Bemetizida [INN-Spanish], DIU 60, EINECS 217-357-5, SU 7078, BRN 0631888, Bemetizida, Bemetizidum, 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-6-chloro-3-(alpha-methylbenzyl)-7-sulfamoyl-, 1,1-dioxide, 6-Chlor-3,4-dihydro-3-(alpha-methylbenzyl)-7-sulfamoyl-2H-1,2,4-benzothiadiazine-1,1-dioxide, Bemetizide [INN:BAN], bemetecide, bemetizid, C15H16ClN3O4S2, AC1L2HCS, AC1Q6TPX, SCHEMBL564338

Molecular Formula: C15H16ClN3O4S2Molecular Weight: 401.880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PYVUMAGVCSQCBD-UHFFFAOYSA-N

1824-52-8
BEMEUXIN (3 suppliers)
Compound Structure IUPAC Name: (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 64285-74-1
Synonyms: Bemeuxin, AC1O5A9F, 16,21,22,28-Tetrahydroxyolean-12-en-3-one, Olean-12-en-3-one, 16,21,22,28-tetrahydroxy-, (16alpha,21beta,22alpha)-, (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one

Molecular Formula: C30H48O5Molecular Weight: 488.699120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GXFKYAQDKJGESG-WVOAZUQZSA-N

64285-74-1
Beminafil [INN] (1 supplier)
Compound Structure IUPAC Name: 4-[4-[(3-chloro-4-methoxyphenyl)methylamino]-[1]benzothiolo[2,3-d]pyrimidin-2-yl]cyclohexane-1-carboxylic acid | CAS Registry Number: 566906-50-1
Synonyms: Beminafil, SureCN2421268, SureCN2421274, UNII-R3IOR5299G, CHEMBL2107736, trans-4-(4-((3-Chloro-4-methoxybenzyl)amino)(1)benzothieno(2,3-d)pyrimidin-2-yl)cyclohexanecarboxylic acid

Molecular Formula: C25H24ClN3O3SMolecular Weight: 481.994360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KJJPAVCZQWWWMM-UHFFFAOYSA-N

566906-50-1
Bemiparin (2 suppliers)2541-58-3
Bemiparin Sodium (1 supplier)874-98-4
Bemisiotetrose (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 181489-17-8

Molecular Formula: C24H42O21Molecular Weight: 666.579 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: KIVNLJUQURJJIY-ZUDFZAGQSA-N

181489-17-8
Bemitradine (6 suppliers)
Compound Structure IUPAC Name: 8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine | CAS Registry Number: 88133-11-3
Synonyms: BEMITRADINE, SC-33643, Bemitradine [USAN:INN], Bemitradinum [INN-Latin], Bemitradina [INN-Spanish], SC 33643, CCRIS 4512, 5-Amino-8-(2-ethoxyethyl)-7-phenyl-s-triazolo(1,5-c)pyrimidine, 8-(2-Ethoxyethyl)-7-phenyl-(1,2,4)triazolo(1,5-c)pyrimidin-5-amine, (1,2,4)Triazolo(1,5-c)pyrimidin-5-amine, 8-(2-ethoxyethyl)-7-phenyl-, 8-[2-(ethyloxy)ethyl]-7-phenyl[1,2,4]triazolo[1,5-c]pyrimidin-5-amine, Bemitradina, Bemitradinum, 8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine, AC1L1JRW, Bemitradine (USAN/INN), SureCN121173, UNII-LT9004D9N0, CHEMBL2104026, LS-7211

Molecular Formula: C15H17N5OMolecular Weight: 283.328380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZSPQIXKOVJJGE-UHFFFAOYSA-N

88133-11-3
BEMORADAN (6 suppliers)
Compound Structure IUPAC Name: 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 123169-88-0
Synonyms: Orf-22867, 112018-01-6, Bemoradanum, AC1NSFYI, Bemoradan (USAN/INN), UNII-G2S2V1ETBQ, Bemoradanum [INN-Latin], SureCN121664, CHEMBL46765, CHEBI:166925, RWJ-22867, AKOS000279097, D03075, 6-(3,4-Dihydo-3-oxo-1,4(2H)-benzoxazin-7-yl)-2,3,4,5-tetrahydro-5-methylpyridazin-3-one, 7-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one, 2H-1,4-Benzoxazin-3(4H)-one, 7-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-, (+-)-

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZPGINPFWXLYNW-UHFFFAOYSA-N

123169-88-0
Bempedoic Acid(ETC-1002;ESP-55016) (9 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid | CAS Registry Number: 738606-46-7
Synonyms: UNII-1EJ6Z6Q368, ETC-1002, ESP-55016, 8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic acid, bempedoic acid, SCHEMBL185768, GTPL8321, ETC1002, HYHMLYSLQUKXKP-UHFFFAOYSA-N, 1EJ6Z6Q368, ESP 55016

Molecular Formula: C19H36O5Molecular Weight: 344.486140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HYHMLYSLQUKXKP-UHFFFAOYSA-N

738606-46-7
Benactyzine (13 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-di(phenyl)acetate | CAS Registry Number: 302-40-9
Synonyms: Benzactyzine, Benactyzin, Diazil, BENACTYZINE, Amizil, Amizyl, Benactizina [DCIT], Benactizina [Italian], Benactyzine (INN), Diethylaminoethyl benzilate, Benactyzinum [INN-Latin], Benacticina [INN-Spanish], Benactyzine [BAN:INN], Benactyzine [INN:BAN], 2-Diethylaminoethyl benzilate, 2-(Diethylamino)ethyl benzilate, HSDB 3292, C20H25NO3, EINECS 206-123-8, Benzilic acid, 2-(diethylamino)ethyl ester

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVQOFBKHQCTVQV-UHFFFAOYSA-N

302-40-9
Benactyzine Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-hydroxy-2,2-diphenylacetate hydrochloride | CAS Registry Number: 57-37-4
Synonyms: Neuroleptone, Tranquilline, Neurobenzil, Tranquillin, Amitakon, Benaktin, Destendo, Ibiotyzil, Leucidil, Nervacton, Nervatil, Neuraktil, Suavitil, Valladan, Valladon, Aktozin, Arkadin, Cevanol, Lucidil, Morcain

Molecular Formula: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCEHOOLYWQBGQO-UHFFFAOYSA-N

57-37-4
Benactyzine Methyl Bromide (17 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-methylazanium bromide | CAS Registry Number: 3166-62-9
Synonyms: Gastrimade, Noinarin, Paragone, Semulgin, Apulcin, Finalin, Sanrine, Alsain, Igsain, Final, Neo-aspamin, Filcilin, methylbenactyzium bromide, Benzactyzine methobromide, Benzactyzine methylbromide, Benactyzine methyl bromide, Methyl benactyzium bromide, BENACTYZINE METHOBROMIDE, FWH-101, EINECS 221-628-3

Molecular Formula: C21H28BrNO3Molecular Weight: 422.355920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKMVJQCQTCLYIF-UHFFFAOYSA-M

3166-62-9
BENACYL (5 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(2-phenoxyacetyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 42784-13-4
Synonyms: Benacyl, BRN 0934738, 1-Phenoxyacetyl-2-carbomethoxyaminobenzimidazole, ((1-Phenoxyacetyl)-1H-benzimidazol-2-yl)carbamic acid, methyl ester, (1-(Phenoxyacetyl)-1H-benzimidazol-2-yl)carbamic acid methyl ester, CARBAMIC ACID, (1-(PHENOXYACETYL)-1H-BENZIMIDAZOL-2-YL)-, METHYL ESTER, AC1L21GD, Oprea1_242860, LS-50529, 5-25-10-00406 (Beilstein Handbook Reference), methyl N-[1-(2-phenoxyacetyl)benzimidazol-2-yl]carbamate

Molecular Formula: C17H15N3O4Molecular Weight: 325.318700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHWHSIBHVBDSRN-UHFFFAOYSA-N

42784-13-4
BENADROSTIN (8 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-1,3-benzoxazine-2,4-dione | CAS Registry Number: 117241-60-8
Synonyms: Benadrostin, 8-Hydroxy-2H-1,3-benzoxazine-2,4(3H)-dione, 2H-1,3-Benzoxazine-2,4(3H)-dione, 8-hydroxy-, AC1L535Z, AKOS006273706, 8-hydroxy-1,3-benzoxazine-2,4-dione, LS-41771

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQIRLGRTNUTGAT-UHFFFAOYSA-N

117241-60-8
BENADRYL N-OXIDE HYDROCHLORIDE (7 suppliers)13168-00-8
BENAFENTRINE (10 suppliers)
Compound Structure IUPAC Name: N-[4-[(4aS,10bR)-8,9-dimethoxy-2-methyl-3,4,4a,10b-tetrahydro-1H-benzo[c][1,6]naphthyridin-6-yl]phenyl]acetamide | CAS Registry Number: 35135-01-4
Synonyms: Benafentrine, Benafentrinum, Benafentrine [INN], UNII-3DXB7KMD1F, MolPort-006-392-662, CID3084603, 4'-(1,2,3,4,4qbeta,10bbeta-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilid, cis-(4'-(1,2,3,4,4a,10-Hexahydro-8,9-dimethoxy-2-methylbenzo(c)(1,6)naphthyridin-6-yl)acetanilide

Molecular Formula: C23H27N3O3Molecular Weight: 393.478780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCDXHGMCXGHXBM-PMACEKPBSA-N

35135-01-4
BENAHORIN (5 suppliers)
Compound Structure IUPAC Name: 9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one | CAS Registry Number: 34155-80-1
Synonyms: AC1L4AFK, MolPort-019-937-459, 4-(1,1-Dimethylallyl)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one, ZINC05355890, NP-016717, 9-methoxy-4-(2-methylbut-3-en-2-yl)furo[3,2-g]chromen-7-one, 4-(1,1-Dimethyl-2-propenyl)-9-methoxy-7H-furo[3,2-g]chromen-7-one, 9-methoxy-4-(2-methylbut-3-en-2-yl)-7H-furo[3,2-g]chromen-7-one

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFAIUWDLBBYPMZ-UHFFFAOYSA-N

34155-80-1
Benalaxyl (37 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,6-dimethyl-N-(2-phenylacetyl)anilino)propanoate | CAS Registry Number: 71626-11-4
Synonyms: Galben, BENALAXYL, Benalaxyl [BSI:ISO], Caswell No. 471AC, 36760_RIEDEL, EINECS 275-728-7, EPA Pesticide Chemical Code 127001, BRN 3001587, LS-16084, M 9834, Methyl N-phenylacetyl-N-2,6-xylyl-DL-alaninate, C10929, Methyl N-(2,6-dimethylphenyl)-N-(phenylacetyl)-DL-alaninate, N-(2,6-Dimethylphenyl)-N-(phenylacetyl)-DL-alanine methyl ester, Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester, DL-, DL-Alanine, N-(2,6-dimethylphenyl)-N-(phenylacetyl)-, methyl ester

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

InChIKey: CJPQIRJHIZUAQP-UHFFFAOYSA-N

71626-11-4
Benalaxyl-M (12 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 (1 supplier)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
BENANOMICIN A (7 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
Benanserine (6 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
Benaprizine (4 suppliers)
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
BENARONE (1 supplier)
BENARTHIN (6 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: Benarthin, 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 (7 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 (6 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
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