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CHEMICAL products beginning with : B
7851 to 7900 of 183019 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 [158] 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benfluralin (15 suppliers)
Compound Structure IUPAC Name: N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1861-40-1
Synonyms: benfluralin, Benfluraline, Bethrodine, Banafine, Benephin, Carpidor, Flubalex, Benalan, Benefex, Binnell, Bonalan, Balfin, Blulan, Emblem, Quilan, Balan, BENEFIN, Caswell No. 130, Benefin [WITHDRAWN], Benfluralin [BSI:ISO]

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SMDHCQAYESWHAE-UHFFFAOYSA-N

1861-40-1
BENFLURALIN, CERTIFIED REFERENCE MATERIAL (1 supplier)
Benfooxythiamine (4 suppliers)909542-99-0
Benfosformin (5 suppliers)
Compound Structure IUPAC Name: disodium;1-(N'-benzylcarbamimidoyl)-2-phosphonatoguanidine;hydrate | CAS Registry Number: 52658-53-4
Synonyms: Benfosformina, Benfosforminum, Benfosformin [INN:DCF], UNII-49030P3C8S, Dinatrium 5-benzoyl-1-biguanidophosphat-1-wasser, Disodium ((benzylamidino)amidino)phosphoramidate monohydrate

Molecular Formula: C9H14N5Na2O4PMolecular Weight: 333.191861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HFSIAOCWRILWLY-UHFFFAOYSA-L

52658-53-4
Benfotiamine (40 suppliers)
Compound Structure IUPAC Name: S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate | CAS Registry Number: 22457-89-2
Synonyms: benfotiamine, Benphothiamine, Nitanevril, Vitanevril, Betivina, Biotamin, Neurostop, Tabiomyl, Berdi, benfothiamine, BTMP-benfo, BTMP, Prestwick_68, Benfotiaminum [INN-Latin], Benfotiamina [INN-Spanish], Benzoylthiamine monophosphate, Prestwick2_000654, Prestwick3_000654, Thiamine monophosphate benzoyl, S-Benzoylthiamine O-monophosphate

Molecular Formula: C19H23N4O6PSMolecular Weight: 466.447881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BTNNPSLJPBRMLZ-LGMDPLHJSA-N

22457-89-2
BENFOTIAMINE(P) (5 suppliers)22475-89-2
Benfotiamine-d5 (3 suppliers)1331669-97-6
Benfuracarb (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanyl-propan-2-ylamino]propanoate | CAS Registry Number: 82560-54-1
Synonyms: Aminofuracarb, Oncol, Furacon, Oncol 5G, Caswell No. 349C, Benfuracarb [BSI:ISO], 45759_RIEDEL, CHEBI:3014, MolPort-003-933-538, OK 174, EPA Pesticide Chemical Code 123201, CID54886, OC-11588, NCGC00166199-01, LS-16047, C11073, beta-Alanine, N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-N-(1-methylethyl)-, ethyl ester, 8-Oxa-3-thia-2,4-diazadecanoic acid, 2-methyl-4-(1-methylethyl)-7-oxo-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, 88650-68-4, ethyl 3-[{[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]sulfanyl}(1-methylethyl)amino]propanoate

Molecular Formula: C20H30N2O5SMolecular Weight: 410.527600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYZBOYWSHKHDMT-UHFFFAOYSA-N

82560-54-1
BENFURACARB METHANOL SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
BENFURACARB, CERTIFIED REFERENCE MATERIAL (1 supplier)
BENFURACARB-[D6] (1 supplier)
Benfuresate (5 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-2H-1-benzofuran-5-yl) ethanesulfonate | CAS Registry Number: 68505-69-1
Synonyms: Cyperal, Benfuresate [ISO], 46088_RIEDEL, EINECS 270-925-4, NC 20484, CID3034378, LS-65651, 2,3-Dihydro-3,3-dimethyl-5-benzofurylethanesulphonate, Ethanesulfonic acid, 2,3-dihydro-3,3-dimethyl-5-benzofuranyl ester

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGQSRQPXXMTJCM-UHFFFAOYSA-N

68505-69-1
Benfurodil hemisuccinate (5 suppliers)
Compound Structure IUPAC Name: 4-[1-[3-methyl-5-(5-oxo-2H-furan-3-yl)-1-benzofuran-2-yl]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 3447-95-8
Synonyms: Benzofurodil, Eucilat, Benfurodili succinas, Benfurodil hemisuccinato [Spanish], EINECS 222-367-8, Benfurodili hemisuccinas [INN-Latin], CB 4091, Hemisuccinate de benfurodil [INN-French], 2-(1-Succinyloxyethyl)-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo(b)furan, (Succinyloxy-1 ethyl)-2 methyl-3 (oxo-2 dihydro-2,5 furyl-4)-5 benzo(6)furanne [French], 2-(1-(Succinoyloxy)ethyl)-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo(b)furan, 2-[1-(succinoyloxy)ethyl]-3-methyl-5-(2-oxo-2,5-dihydro-4-furyl)benzo[b]furan, Succinic acid, monoester with 4-(2-(1-hydroxyethyl)-3-methyl-5-benzofuranyl)-2(5H)-furanone, Benfurodil, Benfurodil hemisuccinato, Benfurodili hemisuccinas, AC1L2GUS, AC1Q6BHZ, Hemisuccinate de benfurodil, SureCN309267

Molecular Formula: C19H18O7Molecular Weight: 358.342020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: URIZBPYQIRFMBF-UHFFFAOYSA-N

3447-95-8
BENGAL (BENGAL) MEDIUM (1 supplier)
Bengal rose, c.i.no.45440 (9 suppliers)
Compound Structure IUPAC Name: dipotassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 11121-48-5
Synonyms: Rose bengale, Bengal rose, ROSE BENGAL, Red No. 105, C.I. Acid Red 94, CCRIS 9135, CHEBI:52261, CHEBI:692310, MolPort-003-987-062, CID25473, C. I. 45440, LS-143889, TL8004404, dipotassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate, potassium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate

Molecular Formula: C20H2Cl4I4K2O5Molecular Weight: 1049.853360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZJPTIGZZTZIDR-UHFFFAOYSA-L

11121-48-5
BENGAMIDE E (2 suppliers)
Compound Structure IUPAC Name: (E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-[(3S)-2-oxoazepan-3-yl]non-6-enamide | CAS Registry Number: 118477-03-5
Synonyms: Bengamide E, SureCN587721, AC1O60DL, CHEMBL376628, (E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8-methyl-N-[(3S)-2-oxoazepan-3-yl]non-6-enamide

Molecular Formula: C17H30N2O6Molecular Weight: 358.429900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QBOZJYBWSKZELU-XMBAGFDESA-N

118477-03-5
BENGAY PATCH 5'S (1 supplier)
BENGAY ULTRA STRENGTH (1 supplier)
Benhepazone (5 suppliers)
Compound Structure IUPAC Name: 1-benzylcyclohepta[d]imidazol-2-one | CAS Registry Number: 363-13-3
Synonyms: RCH-314, Benhepazonum [INN-Latin], Benhepazona [INN-Spanish], RCH 314, Benzylcycloheptimidazol-2(1H)-one, 1-Benzyl-2(1H)-cycloheptimidazolone, BRN 0613488, 1-benzylcyclohepta[d]imidazol-2(1h)-one, 1-Benzyl-1,2-dihydro-2-cycloheptimidazolon, 2(1H)-CYCLOHEPTIMIDAZOLONE, 1-BENZYL-, 2(1H)-Cycloheptimidazolone, 1-(phenylmethyl)-, Benhepazona, Benhepazonum, Benhepazone [INN], UNII-NBB4EM8UXC, AC1L1TLJ, AC1Q6IBP, SureCN2110348, CHEMBL2104035, CTK4H6274

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUDJZXFLQHLFGS-UHFFFAOYSA-N

363-13-3
Benhexol impurity 15 (1 supplier)474115-55-4
BENHZ-PEG-BENHZ(HZ-HYDRAZIDE) (1 supplier)
BENI KOJI (0 suppliers)
BENICASA CERIFERA (1 supplier)
Benidipine (10 suppliers)
Compound Structure IUPAC Name: 5-O-[(3R)-1-benzylpiperidin-3-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119065-60-0
Synonyms: 105979-17-7, Benidipene, Benidipine [INN], benidipine hydrochloride, Benidipine (INN), Coniel, Benidipinum [Latin], Benidipino [Spanish], Benidipino, Benidipinum, NCGC00185768-01, C28H31N3O6, AC1LCVDP, SCHEMBL24516, CHEMBL2105555, CHEMBL3303980, DTXSID0022648, CTK8E8626, (+-)-(R*)-3-((R*)-1-Benzyl-3-piperidyl) methyl 1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, ZINC21992076

Molecular Formula: C28H31N3O6Molecular Weight: 505.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

119065-60-0
BENIDIPINE 5-(1-BENZYLPIPERIDIN-3-YL)-D10 (1 supplier)
BENIDIPINE D7 (1 supplier)
Benidipine hydrochloride (25 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-[(3R)-1-(phenylmethyl)piperidin-3-yl] (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 105979-17-7
Synonyms: Benidipene, Benidipine, Benidipine (INN), D07509, methyl (3R)-1-(phenylmethyl)piperidin-3-yl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C28H31N3O6Molecular Weight: 505.562240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

105979-17-7
Benidipine Impurity (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-5-(3-nitrophenyl)-3-oxopent-4-enoate | CAS Registry Number: 52604-00-9
Synonyms: ZINC71617352, 4-Pentenoic acid, 5-(3-nitrophenyl)-3-oxo-, methyl ester

Molecular Formula: C12H11NO5Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKSMNBZFSFFBDM-AATRIKPKSA-N

52604-00-9
Benidipine Impurity 31 (1 supplier)121138-34-9
Benidipine Impurity 6 (1 supplier)121138-43-0
Benidipine Impurity 9 (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 118431-03-1
Synonyms: 39562-17-9, Methyl 2-(3-nitrobenzylidene)-3-oxobutanoate, 2-(3-NITROBENZYLIDENE)ACETOACETIC ACID METHYL ESTER, Methyl 2-(3-nitrobenzylidene)-acetoacetate, methyl 3-nitrobenzylideneacetoacetate, EC 405-270-7, methyl 2-E,Z-(3-nitro-phenylmethylen)-3-oxobutanoate, SCHEMBL6271817, 119128-13-1, ZINC4743434, MFCD00142134, SBB064019, AKOS001482854, Methyl (3-nitrobenzylidene)acetoacetate, NCGC00336167-01, AS-75613, R817, alpha-Acetyl-3-nitrocinnamic acid methyl ester, AB01329698-02, A824618

Molecular Formula: C12H11NO5Molecular Weight: 249.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYUBYLJQOZIBQB-YRNVUSSQSA-N

118431-03-1
Benidipine Impurity L (1 supplier)2418591-38-3
Benidipine Impurity O (5 suppliers)91599-76-7
Benidipine Impurity W (0 suppliers)117177-77-2
Benidipinehydrochloride (2 suppliers)91599-47-5
Benienesulfonic acid,3-[(N,N-ethyl-benzyl) amino], sodium (1 supplier)1906-03-1
Benmoxin (3 suppliers)
Compound Structure IUPAC Name: N'-(1-phenylethyl)benzohydrazide | CAS Registry Number: 7654-03-7
Synonyms: Benmoxine, Nerusil, Neuralex, Benmoxine [INN-French], Benmoxinum [INN-Latin], Benmoxina [INN-Spanish], EINECS 231-619-6, BRN 0749268, Benzoic acid 2-(1-phenylethyl)hydrazide, NCGC00160545-01, 1-Benzoyl-2-(alpha-methylbenzyl)hydrazine, (alpha-Methylbenzyl)-1-benzoyl-2-hydrazine, 1-(Benzoyl)-2-(alpha-methylbenzyl)hydrazine, Hydrazine, 1-benzoyl-2-(alpha-methylbenzyl)-, 75-20 C, N'-(1-phenylethyl)benzohydrazide, Benmoxinum, Benmoxina, MEBAMOXINE, Benmoxin [INN:DCF]

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEWNZPMDJIGBED-UHFFFAOYSA-N

7654-03-7
Benocyclidine-d10 (1 supplier)2705382-36-9
Benodanil (9 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-phenylbenzamide | CAS Registry Number: 15310-01-7
Synonyms: Calirus, Benzanilide, 2-iodo-, Benodanil [BSI:ISO], 2-IODOBENZANILIDE, Benzamide, 2-iodo-N-phenyl-, 2-Iodo-N-phenylbenzamide, 2-Iodobenzoic acid anilide, 2-Iodobenzanilide (8CI), Oprea1_817725, CBDivE_015332, BAS 3170F, 45338_RIEDEL, BAS-3170, 45338_FLUKA, EINECS 239-352-7, 2-Iodobenzanilide (8CI)(9CI), MolPort-001-838-400, NSC 100499, CID27195, BRN 2725018

Molecular Formula: C13H10INOMolecular Weight: 323.129070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJOZMWRYMKECFF-UHFFFAOYSA-N

15310-01-7
BENOLIZIME (1 supplier)
Compound Structure IUPAC Name: (NE)-N-(9,10-dimethoxy-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-ylidene)hydroxylamine | CAS Registry Number: 61864-30-0
Synonyms: Benolizime, Benolizima, Benolizimum, Benolizime [INN], UNII-7RE4N644YF, 13H-Dibenzo(a,f)quinolizin-13-one, 1,2,3,4,4a,6,7,11b,12,13a-decahydro-9,10-dimethoxy-, oxime, 2,3,4,4a,6,7,11b,12,13,13a-Decahydro-9,10-dimethoxy-1H-dibenzo(a,f)chinolizin-13-onoxim

Molecular Formula: C19H26N2O3Molecular Weight: 330.421340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CADPBCPVJBOUEG-HMMYKYKNSA-N

61864-30-0
Benomyl (54 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula: C14H18N4O3Molecular Weight: 290.317720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

17804-35-2
BENOMYL (FUNDAZOL), 1000UG/ML IN MEOH (1 supplier)
BENOMYL, CERTIFIED REFERENCE MATERIAL (1 supplier)
Benomyl-d4(benzimidazole-4,5,6,7-d4) (2 suppliers)1398065-98-9
Benorilate (16 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-acetyloxybenzoate | CAS Registry Number: 5003-48-5
Synonyms: Fenasparate, Benortan, Salipran, Benoral, BENORYLATE, Benorilato [Spanish], Benorilate (INN), Benorilatum [INN-Latin], Aspirin acetaminophen ester, Benorilato [INN-Spanish], Benorilate [DCF:INN], Benorilate [INN:DCF], CCRIS 1739, p-Acetamidophenyl acetylsalicylate, 4-Acetamidophenyl salicylate acetate, C17H15NO5, EINECS 225-674-5, p-N-Acetylaminophenylacetylsalicylate, TO 125, WIN 11450

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEJKLNWAOXSSNR-UHFFFAOYSA-N

5003-48-5
Benorterone (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3,3a,5b-trimethyl-1,2,4,5,5a,6,7,10,10a,10b-decahydrocyclopenta[a]fluoren-8-one | CAS Registry Number: 3570-10-3
Synonyms: (3S,5aS,10bS)-3-hydroxy-3,3a,5b-trimethyl-2,3,3a,4,5,5a,5b,6,7,10,10a,10b-dodecahydrocyclopenta[a]fluoren-8(1H)-one

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQETXCPBBLHUIB-UHFFFAOYSA-N

3570-10-3
BENORYLATE (3 suppliers)5033-48-5
Benoxacor (15 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone | CAS Registry Number: 98730-04-2
Synonyms: BENOXACOR, Benoxacor [ISO], Benoxacor [ISO], 46001_RIEDEL, 46001_FLUKA, MolPort-002-865-130, CID62306, BRN 4190275, CGA 154 281, 3J-357S, LS-41715, C10964, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, 4-(Dichloroacetyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine, (+-)-4-(Dichloroacetyl)-3,4-dihydro-3-methyl-2H-1,4-benzoxazine, 2H-1,4-Benzoxazine, 4-(dichloroacetyl)-3,4-dihydro-3-methyl-, (+-)-, (+-)-2,2-Dichloro-1-(3,4-dihydro-3-methyl-2H-1,4-benzoxazin-4-yl)ethanone (IUPAC)

Molecular Formula: C11H11Cl2NO2Molecular Weight: 260.116540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFJJMJDEVDLPNE-UHFFFAOYSA-N

98730-04-2
Benoxaprofen (11 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoic acid | CAS Registry Number: 51234-28-7
Synonyms: Inflamid, Coxigon, Oraflex, Opren, dl-Benoxaprofen, Uniprofen, Benoxaprofene, Benoxaprofeno, Benoxaprofenum, Compound 90459, ( -)-Benoxaprofen, Oraflex (TN), Benoxaprofene [INN-French], Benoxaprofenum [INN-Latin], Lilly 90459, Benoxaprofeno [INN-Spanish], Benoxaprofen (USAN/INN), C16H12ClNO3, UNII-17SZX404IM, LRCL 3794

Molecular Formula: C16H12ClNO3Molecular Weight: 301.724380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MITFXPHMIHQXPI-UHFFFAOYSA-N

51234-28-7
Benoxaprofen Methyl Ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate | CAS Registry Number: 87498-09-7
Synonyms: methyl 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoate

Molecular Formula: C17H14ClNO3Molecular Weight: 315.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGCCPQHJCXIHES-UHFFFAOYSA-N

87498-09-7
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