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CHEMICAL products beginning with : B
111101 to 111150 of 160549 results  Page: << Previous 50 Results 2220 2221 2222 [2223] 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACIDHYDRAZIDES,2-(1-PHENYLETHYL)- HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 497-43-8
Synonyms: Neuraminic acid, Prehemataminic acid, neuraminate, O-sialate, 114-04-5, AC1LAGMI, SCHEMBL24835, CHEBI:49022, HMDB00830, METHYLBETA-NEURAMINICACID,METHYLESTER, 5-(acetylamino)-3,5-dideoxy-beta-L-erythro-2-nonulopyranosonate, 5-(acetylamino)-3,5-dideoxy-beta-L-erythro-2-nonulopyranosonic acid, 5-amino-3,5-dideoxy-D-glycero-beta-D-galacto-non-2-ulopyranosonic acid, D-Glycero-.beta.-D-galacto-2-nonulopyranosonic acid, 5-amino-3,5-dideoxy-, (2S,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, (2S,4S,5R,6R)-5-amino-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylic acid

Molecular Formula: C9H17NO8Molecular Weight: 267.233180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CERZMXAJYMMUDR-YOQZMRDMSA-N

497-43-8
BENZOIC ACIDHYDRAZIDES,2-(DIPHENYLBORYL)- HYDRAZIDE (3 suppliers)31263-74-8
BENZOIC ACIDHYDRAZIDES,2-PHOSPHONOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: dihydrazinylphosphinothious acid | CAS Registry Number: 151530-40-4
Synonyms: Phosphorohydrazidodithiousacid (9CI), ACMC-20n68g, CTK0I3024, AG-D-98539

Molecular Formula: H7N4PSMolecular Weight: 126.121142 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LXXPOIRNCACVID-UHFFFAOYSA-N

151530-40-4
BENZOIC ACIDMETHOXY-,COPPER(II) SALT (1 supplier)36484-83-0
BENZOIC AICD,P-(METHYLNITROSAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-[methyl(nitroso)amino]benzoic acid | CAS Registry Number: 5757-76-6
Synonyms: 2-Aminomethylquinoline, p-(Methylnitrosamino)benzoic aicd, CID165344, Benzoic aicd, p-(methylnitrosamino)-

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NTPJEFLOHNOCQH-UHFFFAOYSA-N

5757-76-6
Benzoic and Salicylic Acids Ointment 6%+3% (0 suppliers)
Benzoic Resin (1 supplier)
Benzoic-1-13C acid (4 suppliers)
Compound Structure IUPAC Name: benzoic acid | CAS Registry Number: 55320-26-8
Synonyms: 491888_ALDRICH, Benzoic-1-13C acid (ring-13C1), AKOS015889226, Benzoic-1-13C acid (phenyl-1-13C), Benzoic-1-13C acid-(phenyl-1-13C), I01-16760

Molecular Formula: C7H6O2Molecular Weight: 123.113995 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-PTQBSOBMSA-N

55320-26-8
BENZOIC-2-D ACID,6-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-deuterio-6-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 320785-95-3
Synonyms: Benzoic-2-dacid,6-[[3- phenyl]amino]-, KB-295825, benzoic-2-d acid,6-[[3-(trifluoromethyl)phenyl]amino]-

Molecular Formula: C14H10F3NO2Molecular Weight: 282.236071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LPEPZBJOKDYZAD-RAMDWTOOSA-N

320785-95-3
BENZOIC-3,5-D2 ACID (6 suppliers)
Compound Structure IUPAC Name: 3,5-dideuteriobenzoic acid | CAS Registry Number: 37960-84-2
Synonyms: Benzoic-3,5-d2acid, SCHEMBL14867822, AKOS024429098, ACM37960842

Molecular Formula: C7H6O2Molecular Weight: 124.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-PBNXXWCMSA-N

37960-84-2
BENZOIC-4-D1 ACID (5 suppliers)
Compound Structure IUPAC Name: 4-deuteriobenzoic acid | CAS Registry Number: 4551-62-6
Synonyms: BENZOIC-4-D1ACID, SCHEMBL14867821, AKOS024429021

Molecular Formula: C7H6O2Molecular Weight: 123.127502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-MICDWDOJSA-N

4551-62-6
Benzoic-carboxy-13C acid, 4-methoxy- (9CI) (8 suppliers)
Compound Structure IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 69838-89-7
Synonyms: 4-Methoxy-[7-13C]-benzoic Acid, p-Anisic acid-carboxy-13C, 4-Methoxybenzoic acid-|A-13C, CTK8F6086, AG-A-76295

Molecular Formula: C8H8O3Molecular Weight: 153.139975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-VJJZLTLGSA-N

69838-89-7
BENZOIC-CARBOXY-14C ACID, 2-[(PHENYLMETHYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (1 supplier)85600-18-6
BENZOIC-CARBOXY-14C ACID, 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (1 supplier)85600-21-1
Benzoic-ring-13C6 (10 suppliers)
Compound Structure IUPAC Name: benzoic acid | CAS Registry Number: 125945-98-4
Synonyms: VevoVitall-13C6, Retardex-13C6, Carboxybenzene-13C6, Benzoic Acid-13C6, Salvo Liquid-13C6, Solvo Powder-13C6, Tenn-Plas-13C6, Retarder BA-13C6, Dracylic Acid-13C6, Purox B-13C6, MENNO-Florades-13C6, Phenylformic Acid-13C6, Benzeneformic Acid-13C6, Benzenemethanoic Acid-13C6, Phenylcarboxylic Acid-13C6, Benzoic acid-(ring-13C6), Benzenecarboxylic Acid-13C6, HA 1-13C6, NSC 149-13C6, E 210-13C6

Molecular Formula: C7H6O2Molecular Weight: 128.077269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPYMKLBDIGXBTP-IDEBNGHGSA-N

125945-98-4
Benzoicacid (3 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-3,6-dimethylbenzoic acid | CAS Registry Number: 2346-61-4
Synonyms: 2-benzoyl-3,6-dimethylbenzoic acid, Benzoicacid, 2-benzoyl-3,6-dimethyl-, NSC59922, AC1L6IGB, AC1Q5TEV, AC1Q2DK1, SCHEMBL5962854, CTK1A7714, ZINC4742586, AR-1D9076, NSC-59922, OR245533

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZNDFWDOURTEJI-UHFFFAOYSA-N

2346-61-4
Benzoicacid, 2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[5-(acetylamino)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 5-acetamido-2-[[1-[4-[4-[[2-[(4-acetamido-2-carboxyphenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]benzoic acid | CAS Registry Number: 94088-53-6
Synonyms: CTK3I8814

Molecular Formula: C40H38N8O10Molecular Weight: 790.777320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NWPSXVRZFXEAPH-UHFFFAOYSA-N

94088-53-6
Benzoicacid, 2,2'-sulfonylbis[5-(acetylamino)-, dimethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl 5-acetamido-2-(4-acetamido-2-methoxycarbonylphenyl)sulfonylbenzoate | CAS Registry Number: 35880-77-4
Synonyms: NSC141089, dimethyl 2,2'-sulfonylbis[5-(acetylamino)benzoate], AC1Q6UGO, AC1L61PC, CHEMBL1243004, CTK4H5517, CHEBI:802239, AR-1I5436, AG-K-10671, NSC-141089, Bis[4-acetamido-2-carbomethoxyphenyl]sulfone, Dimethyl 6,6'-Sulfonylbis(3-Acetamidobenzoate), methyl 5-acetamido-2-(4-acetamido-2-methoxycarbonylphenyl)sulfonylbenzoate

Molecular Formula: C20H20N2O8SMolecular Weight: 448.446400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GATXOPXLLIMJGS-UHFFFAOYSA-N

35880-77-4
Benzoicacid, 2,3,4,5-tetrachloro-6-[[(2-fluorophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-[(2-fluorophenyl)carbamoyl]benzoic acid | CAS Registry Number: 61747-73-7
Synonyms: NSC204689, AC1L7A0Q, CTK2F8635, NSC-204689, 2,3,4,5-tetrachloro-6-[(2-fluorophenyl)carbamoyl]benzoic acid

Molecular Formula: C14H6Cl4FNO3Molecular Weight: 397.012743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMKSTKIEBAIEPL-UHFFFAOYSA-N

61747-73-7
Benzoicacid, 2,4-dichloro-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-benzoyl-N-tert-butyl-2,4-dichlorobenzohydrazide | CAS Registry Number: 112226-97-8
Synonyms: AC1L48YN, SureCN9714128, N'-benzoyl-N-tert-butyl-2,4-dichlorobenzohydrazide, Benzoic acid, 2,4-dichloro-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.253720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJLPDLHRHNGALA-UHFFFAOYSA-N

112226-97-8
Benzoicacid, 2,4-dichloro-, 2-chlorophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl) 2,4-dichlorobenzoate | CAS Registry Number: 7510-13-6
Synonyms: ST50198274, NSC405504, AC1L86EJ, MolPort-002-050-285, 2-chlorophenyl 2,4-dichlorobenzoate, ZINC00070815, AKOS002246057, (2-chlorophenyl) 2,4-dichlorobenzoate, MCULE-6330904744, NSC-405504, Benzoic acid, 2,4-dichloro-,O-chlorophenyl ester

Molecular Formula: C13H7Cl3O2Molecular Weight: 301.552480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABEYHSWMJLZDSO-UHFFFAOYSA-N

7510-13-6
Benzoicacid, 2,6-dichloro-3,4,5-trimethoxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2,6-dichloro-3,4,5-trimethoxybenzoate | CAS Registry Number: 75315-45-6
Synonyms: METHYL 2,6-DICHLORO-3,4,5-TRIMETHOXYBENZOATE, AC1L1EH9

Molecular Formula: C11H12Cl2O5Molecular Weight: 295.115980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FYPQLYRDGKKGOY-UHFFFAOYSA-N

75315-45-6
Benzoicacid, 2,6-dihydroxy-3-[2-[4-[2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl]-1-naphthalenyl]diazenyl]-,sodium salt (1:2) (2 suppliers)
Compound Structure IUPAC Name: 7-[(3-hydroxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol | CAS Registry Number: 6636-37-9
Synonyms: STK521013, AC1MEPZ3, Oprea1_730801, MolPort-002-213-797, CCG-21536, AKOS000354103, MCULE-5629417481, 7-[(3-hydroxyphenyl)-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol, 7-{(3-hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol, 7-{(S)-(3-hydroxyphenyl)[(6-methylpyridin-2-yl)amino]methyl}-2-methylquinolin-8-ol

Molecular Formula: C23H21N3O2Molecular Weight: 371.431740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWSPOEIUAJSFOV-UHFFFAOYSA-N

6636-37-9
Benzoicacid, 2-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)benzoic acid | CAS Registry Number: 61343-19-9
Synonyms: NSC290654, AC1L8ALR, CTK2F9028, AKOS009471015, NSC-290654, 2-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzoic acid

Molecular Formula: C15H15NO4Molecular Weight: 273.283900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UODPNXRAJUQKEW-UHFFFAOYSA-N

61343-19-9
Benzoicacid, 2-(1-naphthyl)-2-phenylhydrazide (8CI) (2 suppliers)
Compound Structure IUPAC Name: N'-naphthalen-1-yl-N'-phenylbenzohydrazide | CAS Registry Number: 6295-86-9
Synonyms: NSC49538, AC1Q5PRP, n'-(naphthalen-1-yl)-n'-phenylbenzohydrazide, AC1L67YE, NSC-49538, N'-naphthalen-1-yl-N'-phenylbenzohydrazide

Molecular Formula: C23H18N2OMolecular Weight: 338.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHMLXCWBEQSDGB-UHFFFAOYSA-N

6295-86-9
BENZOICACID, 2-(2-CARBOXY-3-HYDROXY-5-METHYLPHENOXY)-3-HYDROXY-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxy-6-hydroxy-4-methoxyphenoxy)-6-hydroxy-4-methylbenzoic acid | CAS Registry Number: 167875-41-4
Synonyms: barceloneic acid B, CHEMBL503786, CTK0I3996, Benzoicacid, 2-(2-carboxy-3-hydroxy-5-methylphenoxy)-3-hydroxy-5-methoxy-

Molecular Formula: C16H14O8Molecular Weight: 334.277560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BMKJMWKTRHWAPN-UHFFFAOYSA-N

167875-41-4
Benzoicacid, 2-(2-chloroethyl)-2-methylhydrazide, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N'-methylbenzohydrazide;hydrochloride | CAS Registry Number: 10496-05-6
Synonyms: NSC49032, NSC-49032

Molecular Formula: C10H14Cl2N2OMolecular Weight: 249.136960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSRCYSPMGUIPQJ-UHFFFAOYSA-N

10496-05-6
Benzoicacid, 2-(2-propen-1-ylidene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-prop-2-enylideneamino]benzamide | CAS Registry Number: 6631-27-2
Synonyms: ST51029758, NSC53079, NSC-53079, N'-[(E)-2-propenylidene]benzohydrazide, N-((1E)-1-azabuta-1,3-dienyl)benzamide

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIAJMMJGXLVZFN-DHZHZOJOSA-N

6631-27-2
Benzoicacid, 2-(3,3-dimethyl-1-triazen-1-yl)-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminodiazenyl)-5-nitrobenzoic acid | CAS Registry Number: 66974-69-4
Synonyms: NSC233878, AC1L7Q17, CTK2F8753, NSC-233878, 2-(dimethylaminodiazenyl)-5-nitrobenzoic acid

Molecular Formula: C9H10N4O4Molecular Weight: 238.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CWNMHHFBFOLRDS-UHFFFAOYSA-N

66974-69-4
Benzoicacid, 2-(4,5-diphenyl-2-oxazolyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(4-nitrophenyl)adamantane-1-carboxamide | CAS Registry Number: 6117-36-8
Synonyms: ST50181320, AC1MEZFN, CBMicro_010559, Oprea1_048439, MolPort-002-184-931, SMSF0014406, AKOS002275371, CB13534, BIM-0010461.P001, (3,5-dimethyladamantanyl)-N-(4-nitrophenyl)carboxamide, 3,5-dimethyl-N-(4-nitrophenyl)adamantane-1-carboxamide

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBXSMVLMZRTZCW-UHFFFAOYSA-N

6117-36-8
Benzoicacid, 2-(4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzohydrazide | CAS Registry Number: 54807-21-5
Synonyms: n'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzohydrazide, NSC99864, AC1L6CBU, AC1Q5FF0, AR-1K4146, NSC-99864, AKOS005128723

Molecular Formula: C20H27N7OMolecular Weight: 381.474680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKOUOULSHHQRIJ-UHFFFAOYSA-N

54807-21-5
Benzoicacid, 2-(benzoylamino)-, hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]benzamide | CAS Registry Number: 92166-40-0
Synonyms: N-(2-Hydrazinocarbonyl-phenyl)-benzamide, ST015732, phenyl-N-(2-???phenyl)carboxamide, NSC509730, SureCN13930000, AC1L6W78, CTK3I8890, MolPort-000-522-944, N-Benzoylanthranilic acid, hydrazide, SBB082102, STK324854, ZINC00130163, AKOS000299489, MCULE-9530124347, NSC-509730, N-[2-(hydrazinecarbonyl)phenyl]benzamide, N-[2-(hydrazinylcarbonyl)phenyl]benzamide, BB 0244843

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBIZTRSBGPDMHQ-UHFFFAOYSA-N

92166-40-0
Benzoicacid, 2-(cyanomethyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-4-methoxybenzoic acid | CAS Registry Number: 76254-24-5
Synonyms: 2-(cyanomethyl)-4-methoxybenzoic acid, NSC165208, AC1L6OKS, SureCN3968709, CTK2I1020, NSC-165208

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTOTWPPNROWEBP-UHFFFAOYSA-N

76254-24-5
Benzoicacid, 2-(cyanomethyl)-5-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-5-methoxybenzoic acid | CAS Registry Number: 76254-25-6
Synonyms: NSC338229, AC1L7EJ7, SureCN3963942, CTK2I1134, 2-(cyanomethyl)-5-methoxybenzoic acid, NSC-338229

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCGBCBBOMYVUEQ-UHFFFAOYSA-N

76254-25-6
Benzoicacid, 2-[(1,2-dihydro-5-acenaphthylenyl)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroacenaphthylene-5-carbonyl)benzoic acid | CAS Registry Number: 4623-31-8
Synonyms: 2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)benzoic acid, 2-(1,2-dihydroacenaphthylene-5-carbonyl)benzoic acid, NSC167380, AC1L6QRE, CBMicro_018745, Oprea1_134362, SureCN14124755, AC1Q723J, STOCK1S-94175, CTK1D8857, MolPort-000-629-474, CCG-6494, STL297762, AKOS003611651, MCULE-1666978303, NSC-167380, BIM-0018728.P001, AB00666846-01, AE-848/04969050, 2-(1,2-dihydro-5-acenaphthylenylcarbonyl)benzoic acid

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEWLGPFHBSBEEG-UHFFFAOYSA-N

4623-31-8
Benzoicacid, 2-[(1,3-benzodioxol-5-ylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid | CAS Registry Number: 63098-83-9
Synonyms: STK369455, NSC405403, AC1L869V, CTK2F8731, MolPort-002-321-869, AKOS005444635, MCULE-3473204513, NSC-405403, ST50912325, 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid, 2-{[(E)-1,3-benzodioxol-5-ylmethylidene]amino}benzoic acid, 2-((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)benzoic acid

Molecular Formula: C15H11NO4Molecular Weight: 269.252140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHCLXWLKFSMOBQ-UHFFFAOYSA-N

63098-83-9
Benzoicacid, 2-[(1-oxo-3-phenyl-2-propen-1-yl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]benzoate | CAS Registry Number: 55695-68-6
Synonyms: ST50183214, NSC204790, AC1LE8XX, MolPort-002-046-149, SMSF0006188, ZINC00146157, AKOS002264738, CB01453, NSC-204790, BIM-0000196.P001, methyl 2-((2E)-3-phenylprop-2-enoylamino)benzoate, methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAHZJDOWUGDBCV-VAWYXSNFSA-N

55695-68-6
Benzoicacid, 2-[(2,4-dichlorophenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide | CAS Registry Number: 39575-07-0
Synonyms: n'-(2,4-dichlorobenzylidene)benzohydrazide, MLS002920750, NSC148176, AC1OAMBQ, AC1Q3QNY, AR-1J7354, AKOS003408055, NSC-148176, T4858, N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUBURENDIYLFFZ-RQZCQDPDSA-N

39575-07-0
Benzoicacid, 2-[(2-hydroxy-1-naphthalenyl)azo]-,C7-11-branched and linear alkyl esters (2 suppliers)85480-58-6
Benzoicacid, 2-[(2-hydroxyphenyl)phenylmethyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)-phenylmethyl]benzoic acid | CAS Registry Number: 6315-39-5
Synonyms: MLS002638780, 2-[(2-hydroxyphenyl)-phenylmethyl]benzoic acid, 2-[(2-hydroxyphenyl)(phenyl)methyl]benzoic acid, NSC21264, AC1Q5TGS, AC1L5G6R, CTK2F8773, HMS3082K20, AR-1D5616, NSC-21264, NSC21264;, AG-K-09243, SMR001548245, KB-226380, 2-[(2-hydroxyphenyl)phenylmethyl]benzoic acid

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXWCEYPSAOCII-UHFFFAOYSA-N

6315-39-5
Benzoicacid, 2-[(4H-1,2,4-triazol-4-ylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1,2,4-triazol-4-yliminomethyl]benzoic acid | CAS Registry Number: 35546-44-2
Synonyms: 2-[(4H-1,2,4-triazol-4-ylimino)methyl]benzoic acid, AI-204/31687014, NSC74718, AC1NSUCD, AC1Q5ULE, MolPort-000-647-499, MolPort-019-733-124, CCG-9216, AR-1D5888, NSC-74718, STK374544, AKOS000656092, BAS 00641735, BIM-0021905.P001, ST50332900, 2-([1,2,4]Triazol-4-yliminomethyl)-benzoic acid, 2-[(E)-1,2,4-triazol-4-yliminomethyl]benzoic acid, 2-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]benzoic acid, 2-((1E)-2-(1,2,4-triazol-4-yl)-2-azavinyl)benzoic acid

Molecular Formula: C10H8N4O2Molecular Weight: 216.196120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVZCGCSYDJLCKQ-WLRTZDKTSA-N

35546-44-2
Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]- (3 suppliers)
Benzoicacid, 2-[[(3-hydroxyphenyl)amino]carbonyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-94-8
Synonyms: STK286808, 2-[(3-hydroxyphenyl)carbamoyl]benzoic acid, NSC408861, AC1L8AUV, SureCN7821066, Oprea1_807772, Oprea1_842393, CBDivE_006169, CTK0I3999, Phathalanilic acid, 3'-hydroxy-, MolPort-000-389-081, HMS1788M17, AKOS002528755, MCULE-8410085147, NSC-408861

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHTZVGCQVXOGLA-UHFFFAOYSA-N

19336-94-8
Benzoicacid, 2-[[(9-oxo-9H-fluoren-2-yl)amino]carbonyl]- (10 suppliers)
Compound Structure IUPAC Name: 2-[(9-oxofluoren-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 5411-64-3
Synonyms: NSC12404, 2-[(9-oxo-9h-fluoren-2-yl)carbamoyl]benzoic acid, AC1L5D2M, AC1Q5U6I, CTK1H4631, AR-1D6033, NSC-12404, AG-K-16223, 2-[(9-oxofluoren-2-yl)carbamoyl]benzoic acid

Molecular Formula: C21H13NO4Molecular Weight: 343.332220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFLSVPDXCXLNDA-UHFFFAOYSA-N

5411-64-3
Benzoicacid, 2-[[2-(2-phenylhydrazinylidene)acetyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2E)-2-(phenylhydrazinylidene)acetyl]amino]benzoic acid | CAS Registry Number: 57527-46-5
Synonyms: NSC338516, HMS562D05, MolPort-002-919-063, CCG-53587, NSC-338516, S14896, SR-01000642744-1

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJYMOGJBZMCAQK-MHWRWJLKSA-N

57527-46-5
Benzoicacid, 2-[[2-[[[2-hydroxy-6-methyl-3-(1-methylethyl)phenyl]amino]thioxomethyl]hydrazinylidene]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[(2-hydroxy-6-methyl-3-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid | CAS Registry Number: 6623-74-1
Synonyms: NSC55444, AC1O3KSR, NSC-55444, 2-[(Z)-[(2-hydroxy-6-methyl-3-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WHIUBOXMPXCXCR-JMIUGGIZSA-N

6623-74-1
Benzoicacid, 2-[2-(4-hydroxy-3-methylphenyl)-2-oxoethyl]-5-methoxy- (0 suppliers)5196-67-8
Benzoicacid, 2-[2-[[2-(2-hydroxy-5-sulfophenyl)hydrazinylidene]phenylmethyl]diazenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[N-[(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid | CAS Registry Number: 59600-76-9
Synonyms: AC1OBHMB, 135-52-4, CTK1H4616, Benzoic acid, 2-[[[(2-hydroxy-5-sulfophenyl)azo]phenylmethylene]hydrazino]-, Benzoic acid, 2-[2-[[2-(2-hydroxy-5-sulfophenyl)diazenyl]phenylmethylene]hydrazinyl]-, AG-G-12497, 2-CARBOXY-2`-HYDROXY-5`-SULFOFORMAZYLBENZENE, 2-([A'A|AfA-(2-Hydroxy-5-sulfophenylazo)-benzylidene]-hydrazino)-benzoic acid monosodium salt;O-[2-[A'A|AfA-(2-Hydroxy-5-sulfophenylazo)benzylidene]hydrazino]benzoic acid sodium salt;Zincon;2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene;, 2-[2-[N-[(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid

Molecular Formula: C20H16N4O6SMolecular Weight: 440.429240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KYUQWEINLPZOTJ-UHFFFAOYSA-N

59600-76-9
Benzoicacid, 2-[acetyl[(4-nitrophenyl)methyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[acetyl-[(4-nitrophenyl)methyl]amino]benzoic acid | CAS Registry Number: 67912-57-6
Synonyms: NSC124448, 2-[acetyl(4-nitrobenzyl)amino]benzoic acid, AC1L5JWI, AC1Q1ZBR, CTK2F8920, AR-1D7015, AG-J-72486, NSC-124448, 2-[acetyl-[(4-nitrophenyl)methyl]amino]benzoic acid

Molecular Formula: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIFJZOSLPGSMPT-UHFFFAOYSA-N

67912-57-6
Benzoicacid, 2-[bis(2-methoxyphenyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 7495-18-3
Synonyms: NSC400814, AC1L7ZST, CTK2I1019, NSC-400814, 2-[bis(2-methoxyphenyl)methyl]benzoic acid

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTVUZQRVRWZZQL-UHFFFAOYSA-N

7495-18-3
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