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CHEMICAL products beginning with : B
108351 to 108400 of 183876 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 2167 [2168] 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 5-(dimethylamino)-2-(4-hydroxybenzoyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 126687-49-8
Synonyms: ACMC-20ms4f, CTK0C2082

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FQAFIROOHZEIOU-UHFFFAOYSA-N

126687-49-8
Benzoic acid, 5-(dimethylamino)-2-(dimethyloxidoamino)- (0 suppliers)87586-67-2
Benzoic acid, 5-(dimethylamino)-2-[(4,5-dimethyl-2-thiazolyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)diazenyl]benzoic acid | CAS Registry Number: 110138-31-3
Synonyms: ACMC-20mcyy, AGN-PC-00113Z, CTK0D5212

Molecular Formula: C14H16N4O2SMolecular Weight: 304.367440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEQCYPTWXVFIQS-UHFFFAOYSA-N

110138-31-3
Benzoic acid, 5-(dimethylamino)-2-[(4-methyl-2-thiazolyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[(4-methyl-1,3-thiazol-2-yl)diazenyl]benzoic acid | CAS Registry Number: 110138-30-2
Synonyms: ACMC-20mcyx, CTK0D5213

Molecular Formula: C13H14N4O2SMolecular Weight: 290.340860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGEHLZFLAYEIRH-UHFFFAOYSA-N

110138-30-2
Benzoic acid, 5-(dimethylamino)-2-[(6-methoxy-2-benzothiazolyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]benzoic acid | CAS Registry Number: 160148-37-8
Synonyms: CTK0B0007, AGN-PC-003579

Molecular Formula: C17H16N4O3SMolecular Weight: 356.398940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MKHYNTGFVJDSAV-UHFFFAOYSA-N

160148-37-8
Benzoic acid, 5-(dimethylamino)-2-formyl-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-(dimethylamino)-2-formylbenzoate | CAS Registry Number: 57470-72-1
Synonyms: AGN-PC-002KJU, CTK1E0984

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWYCOEUFVMVJQF-UHFFFAOYSA-N

57470-72-1
Benzoic acid, 5-(dimethylamino)-2-furanyl (5 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-formylbenzoic acid | CAS Registry Number: 63333-22-2
Synonyms: Benzoic acid, 5-(dimethylamino)-2-formyl-, AGN-PC-002KJV, CTK2A9452

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWJUTRXVJZULSY-UHFFFAOYSA-N

63333-22-2
Benzoic acid, 5-(dodecyloxy)-2-iodosyl- (0 suppliers)
Compound Structure IUPAC Name: 5-dodecoxy-2-iodosylbenzoic acid | CAS Registry Number: 112391-36-3
Synonyms: ACMC-20mg5m, AC1MMF1N, CTK0D1947, 5-dodecoxy-2-iodosylbenzoic acid

Molecular Formula: C19H29IO4Molecular Weight: 448.335630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIMRXWYGBUJMQU-UHFFFAOYSA-N

112391-36-3
BENZOIC ACID, 5-(ETHYLTHIO)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethyl-6-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene | CAS Registry Number: 5082-88-2
Synonyms: 1,1'-methanediylbis(pentamethylbenzene), NSC121476, AC1L5GUT, AC1Q2AJD, Maybridge1_002589, DivK1c_001341, CTK4J3220, HMS548N15, KST-1B4641, AR-1B4830, AG-K-31760, NSC-121476, CDS1_000301, Benzene,1'-methylenebis[2,3,4,5,6-pentamethyl-, Benzene,1,1'-methylenebis[2,3,4,5,6-pentamethyl- (9CI), 1,2,3,4,5-pentamethyl-6-[(2,3,4,5,6-pentamethylphenyl)methyl]benzene, Methane,bis(pentamethylphenyl)-(7CI,8CI); (Decamethyldiphenyl)methane; Bis(pentamethylphenyl)methane;NSC 121476

Molecular Formula: C23H32Molecular Weight: 308.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPSHYZADNVYPQR-UHFFFAOYSA-N

5082-88-2
BENZOIC ACID, 5-(FORMYLAMINO)-2,4-DIMETHOXY-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 5-formamido-2,4-dimethoxybenzoate | CAS Registry Number: 174261-26-8
Synonyms: CTK0E4158, Benzoic acid, 5-(formylamino)-2,4-dimethoxy-, methyl ester

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCIGEXVFIVIWLT-UHFFFAOYSA-N

174261-26-8
Benzoic acid, 5-(heptyloxy)-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 5-heptoxy-2-hydroxybenzoic acid | CAS Registry Number: 127941-89-3
Synonyms: ACMC-20msnh, SureCN223621, CTK0C1815

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTRNDEHJGFRYBJ-UHFFFAOYSA-N

127941-89-3
Benzoic acid, 5-(hexadecyldithio)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-(hexadecyldisulfanyl)-2-nitrobenzoic acid | CAS Registry Number: 138824-15-4
Synonyms: ACMC-20my57, CTK0B7672

Molecular Formula: C23H37NO4S2Molecular Weight: 455.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDSOJAUPDGKNNH-UHFFFAOYSA-N

138824-15-4
BEnzoic acid, 5-(hydroxymethyl)-2-(trifluoromethyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 5-(hydroxymethyl)-2-(trifluoromethyl)benzoate | CAS Registry Number: 1567667-05-3
Synonyms: Benzoic acid, 5-(hydroxymethyl)-2-(trifluoromethyl)-, methyl ester, ZINC260840703, CS-0059764, Methyl 5-(hydroxymethyl)-2-(trifluoromethyl)benzoate

Molecular Formula: C10H9F3O3Molecular Weight: 234.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SAMFHIZBXDPRRR-UHFFFAOYSA-N

1567667-05-3
Benzoic acid, 5-(hydroxymethyl)-2-nitro-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-(hydroxymethyl)-2-nitrobenzoate | CAS Registry Number: 133719-03-6
Synonyms: ACMC-20mv20, SureCN6693120, AGN-PC-0043BD, CTK0F4652

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTTNHJYBCYFTLA-UHFFFAOYSA-N

133719-03-6
Benzoic acid, 5-(methyloctadecylamino)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-[methyl(octadecyl)amino]-2-nitrobenzoic acid | CAS Registry Number: 118523-83-4
Synonyms: ACMC-20mnuu, CTK0F9849

Molecular Formula: C26H44N2O4Molecular Weight: 448.638560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEIPKQFPNCNYOZ-UHFFFAOYSA-N

118523-83-4
Benzoic acid, 5-(methylsulfonyl)-2-(1-piperidinyl)- (0 suppliers)151104-34-6
BENZOIC ACID, 5-(METHYLSULFONYL)-2-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 5-methylsulfonyl-2-morpholin-4-ylbenzoic acid | CAS Registry Number: 847971-96-4
Synonyms: SureCN1811174, CTK3C9872, Benzoic acid, 5-(methylsulfonyl)-2-(4-morpholinyl)-

Molecular Formula: C12H15NO5SMolecular Weight: 285.316200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMDWCKBWJZBWPG-UHFFFAOYSA-N

847971-96-4
Benzoic acid, 5-(oxoacetyl)-2-(phenylmethoxy)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxaldehydoyl-2-phenylmethoxybenzoate | CAS Registry Number: 61698-74-6
Synonyms: AGN-PC-00K8L1, CTK2D4355

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DACDGHBBARNFSP-UHFFFAOYSA-N

61698-74-6
BENZOIC ACID, 5-?(4-?CYCLOPROPYL-?1H-?IMIDAZOL-?1-?YL)?-?2-?FLUORO-?4-?METHYL-?, HYDROCHLORIDE (1:1) (0 suppliers)1448428-03-2
Benzoic acid, 5-?aMino-?2-?(trifluoroMethoxy)?- (4 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(trifluoromethoxy)benzoic acid | CAS Registry Number: 307989-56-6
Synonyms: 5-amino-2-(trifluoromethoxy)benzoic Acid, SCHEMBL2651040, CTK7D6181, IVFQGRBOCWDWKI-UHFFFAOYSA-N, MolPort-028-749-621, MFCD15527344, ZINC36467547, 5-amino-2-trifluoromethoxybenzoic acid, AKOS027252784, Benzoic acid, 5-amino-2-(trifluoromethoxy)-

Molecular Formula: C8H6F3NO3Molecular Weight: 221.135 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IVFQGRBOCWDWKI-UHFFFAOYSA-N

307989-56-6
Benzoic acid, 5-[(1-azetidinylcyanomethylene)amino]-2-chloro-4-fluoro-,2-[(2-fluoro-2-propen-1-yl)oxy]-1,1-dimethyl-2-oxoethyl ester (0 suppliers)923574-13-4
Benzoic acid, 5-[(1-azetidinylcyanomethylene)amino]-2-chloro-4-fluoro-,2-ethoxy-1,1-dimethyl-2-oxoethyl ester (0 suppliers)923574-12-3
Benzoic acid, 5-[(1E)-(4-chlorophenyl)azo]-2-hydroxy- (0 suppliers)380360-57-6
Benzoic acid, 5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)-,methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 5-[(1R)-2-bromo-1-hydroxyethyl]-2-phenylmethoxybenzoate | CAS Registry Number: 160889-18-9
Synonyms: (R)-Methyl 2-(benzyloxy)-5-(2-bromo-1-hydroxyethyl)benzoate, C17H17BrO4, SCHEMBL965193, YDZXPQYEBGUSPC-HNNXBMFYSA-N, ZINC87493556, AKOS027295260, AK270290, OR070361, Y6071, methyl 2-(benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]benzoate, 2-Benzyloxy-5-(2-bromo-1-(R)-hydroxyethyl)benzoic acid methyl ester, BENZOIC ACID, 5-[(1R)-2-BROMO-1-HYDROXYETHYL]-2-(PHENYLMETHOXY)-, METHYL ESTER

Molecular Formula: C17H17BrO4Molecular Weight: 365.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDZXPQYEBGUSPC-HNNXBMFYSA-N

160889-18-9
Benzoic acid, 5-[(2-amino-2-carboxyethyl)thio]-2-nitro-, (R)- (0 suppliers)88733-38-4
BENZOIC ACID, 5-[(2-FURANYLMETHYLENE)AMINO]-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 5-(furan-2-ylmethylideneamino)-2-hydroxybenzoic acid | CAS Registry Number: 188877-88-5
Synonyms: CBDivE_010090, AC1LGLO4, Ambcb5115154, Oprea1_278190, CTK0A3686, MolPort-002-111-013, MCULE-7284110077, 5-(furan-2-ylmethylideneamino)-2-hydroxybenzoic acid, Benzoic acid, 5-[(2-furanylmethylene)amino]-2-hydroxy-

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBQCRXQOMOAOOM-UHFFFAOYSA-N

188877-88-5
Benzoic acid, 5-[(3,5-dichlorobenzoyl)amino]-2-hydroxy- (6 suppliers)
Compound Structure IUPAC Name: 5-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 926187-11-3
Synonyms: 5-[(3,5-dichlorobenzoyl)amino]-2-hydroxybenzoic acid, Benzoicacid, 5-[(3,5-dichlorobenzoyl)amino]-2-hydroxy-, 5-(3,5-dichlorobenzamido)-2-hydroxybenzoic acid, PubChem19404, AGN-PC-015WKF, AC1Q72I9, CTK3I6513, MolPort-005-312-443, AKOS002435373, MCULE-5058494241, KB-75370, EN300-36957, T6215545, Benzoic acid,5-[(3,5-dichlorobenzoyl)amino]-2-hydroxy-

Molecular Formula: C14H9Cl2NO4Molecular Weight: 326.131560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IKKCKOYZESGYCV-UHFFFAOYSA-N

926187-11-3
Benzoic acid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy- (7 suppliers)
Compound Structure IUPAC Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 926264-77-9
Synonyms: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxybenzoic acid, 5-(3,5-dimethoxybenzamido)-2-hydroxybenzoic acid, 5-[(3,5-Dimethoxybenzoyl)amino]-2-hydroxybenzoicacid, PubChem19400, AGN-PC-015UE4, MolPort-005-312-359, AC1Q4972, AKOS000106232, MCULE-5836535692, KB-75371, EN300-36651, A10946, T6203189, Benzoic acid,5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-, Benzoicacid, 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-

Molecular Formula: C16H15NO6Molecular Weight: 317.293400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VHQWYZLUFWOMBU-UHFFFAOYSA-N

926264-77-9
BENZOIC ACID, 5-[(3-CARBOXY-4-HYDROXY-5-METHYLPHENYL)(3-CARBOXY-5-METHYL-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-2-HYDROXY-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-carboxy-4-hydroxy-5-methylphenyl)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 2947-64-0
Synonyms: Azochromol Geranol B, Omega Chrome Violet R, Ultra Brilliant Violet R, Chromoxane Violet R, Eriochrome Geranol R, C.I. MordantViolet 16, Trimethylaurintricarboxylic acid, C.I. Mordant Violet 16, Chrome Brilliant Violet ECR, NSC97317, Sunchromine Brilliant Violet 6R, AIDS073151, Mitsui Chrome Brilliant Violet 5R, AIDS-073151, CID263071, NSC 97317, C.I.43865, C.I. 43865, Benzoic acid, 5-[(3-carboxy-4-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methyl-, Benzoic acid, 5-((3-carboxy-4-hydroxy-5-methylphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-3-methyl-

Molecular Formula: C25H20O9Molecular Weight: 464.420900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HNIYZPOKRGNVEA-UHFFFAOYSA-N

2947-64-0
BENZOIC ACID, 5-[(3-CARBOXY-4-HYDROXYPHENYL) (3-CARBOXY-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 50979-16-3
Synonyms: aurintricarboxylic acid, Aluminon free acid, 4431-00-9, NSC 4056, Aluminon, EINECS 224-628-1, BRN 2228904, ST057219, 5,5'-(3-Carboxy-4-oxocyclohexa-2,5-dienylidenemethylene)di(salicylic acid), 1,4-Cyclohexadiene-1-carboxylic acid, 3-(bis(3-carboxy-4-hydroxyphenyl)methylene)-6-oxo-, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, NSC643698, Benzoic acid, 3,3'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(6-hydroxy-, Benzoic acid, 3,3'-[(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene]bis[6-hydroxy-, Dupont ATA, 5-[(3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxocyclohexa-2,5-dienylidene)methyl ]-2-hydroxybenzoic acid, Benzoic acid, 5-[(3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-, 13186-45-3, 569-58-4, Lopac-A-1895

Molecular Formula: C22H14O9Molecular Weight: 422.341160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GIXWDMTZECRIJT-UHFFFAOYSA-N

50979-16-3
BENZOIC ACID, 5-[(3-FORMYL-4-HYDROXYPHENYL)AZO]-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 3-[(3-formyl-4-hydroxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 827613-91-2
Synonyms: CTK3D6353, Benzoic acid, 5-[(3-formyl-4-hydroxyphenyl)azo]-2-hydroxy-

Molecular Formula: C14H10N2O5Molecular Weight: 286.239600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DOJSXESKEQESNS-UHFFFAOYSA-N

827613-91-2
Benzoic acid, 5-[(4-aminophenyl)azo]-2-hydroxy-, monopotassium salt (0 suppliers)112673-72-0
Benzoic acid, 5-[(4-bromophenyl)sulfonyl]-2-hydroxy-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 5-(4-bromophenyl)sulfonyl-2-hydroxybenzoate | CAS Registry Number: 35034-48-1
Synonyms: CTK1B7271

Molecular Formula: C14H11BrO5SMolecular Weight: 371.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIJLWHUMKSWPED-UHFFFAOYSA-N

35034-48-1
Benzoic acid, 5-[(4-carboxyphenyl)azo]-2-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-carboxyphenyl)diazenyl]-2-(hydroxymethyl)benzoic acid | CAS Registry Number: 88247-52-3
Synonyms: CTK3B5266

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HZOVOVMEYPLRFH-UHFFFAOYSA-N

88247-52-3
BENZOIC ACID, 5-[(4-CARBOXYPHENYL)METHOXY]-2-(2-MERCAPTOETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-[(4-carboxyphenyl)methoxy]-2-(2-sulfanylethyl)benzoic acid | CAS Registry Number: 378242-70-7
Synonyms: CTK1B5356, Benzoic acid, 5-[(4-carboxyphenyl)methoxy]-2-(2-mercaptoethyl)-

Molecular Formula: C17H16O5SMolecular Weight: 332.370940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OZAOBLPIHUCYFW-UHFFFAOYSA-N

378242-70-7
BENZOIC ACID, 5-[(4-CHLOROPHENYL)AZO]-2-[(PHENYLMETHYLENE)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzylideneamino)-5-[(4-chlorophenyl)diazenyl]benzoic acid | CAS Registry Number: 654649-17-9
Synonyms: CTK1J6774, Benzoic acid, 5-[(4-chlorophenyl)azo]-2-[(phenylmethylene)amino]-

Molecular Formula: C20H14ClN3O2Molecular Weight: 363.797060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZSPWABKTSCPCF-UHFFFAOYSA-N

654649-17-9
BENZOIC ACID, 5-[(4-ETHENYLPHENYL)METHOXY]-2-HYDROXY-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(4-ethenylphenyl)methoxy]-2-hydroxybenzoate | CAS Registry Number: 834894-11-0
Synonyms: Benzoic acid, 5-[(4-ethenylphenyl)methoxy]-2-hydroxy-, ethyl ester, AGN-PC-009K9U, CTK3D2203

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAUIEGSVNAHTGF-UHFFFAOYSA-N

834894-11-0
Benzoic acid, 5-[(4-fluorobenzoyl)amino]-2-(oxiranylmethoxy)-, ethylester (0 suppliers)95337-03-4
BENZOIC ACID, 5-[(5-CARBOXY-1-OXOPENTYL)AMINO]-2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 5-(5-carboxypentanoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 631869-20-0
Synonyms: CTK2A9722, Benzoic acid, 5-[(5-carboxy-1-oxopentyl)amino]-2-hydroxy-

Molecular Formula: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PNNVLQOKAOZEJX-UHFFFAOYSA-N

631869-20-0
Benzoic acid, 5-[(5-chloro-2-benzoxazolyl)oxy]-2-nitro-,2-ethoxy-1-methyl-2-oxoethyl ester (0 suppliers)92677-37-7
Benzoic acid, 5-[(6-chloro-2-quinolinyl)oxy]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 5-(6-chloroquinolin-2-yl)oxy-2-nitrobenzoic acid | CAS Registry Number: 92449-41-7
Synonyms: ACMC-20lvxc, AGN-PC-00M4AG, SureCN11110291, CTK3F8550

Molecular Formula: C16H9ClN2O5Molecular Weight: 344.706060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNSUPBQACOUKRH-UHFFFAOYSA-N

92449-41-7
Benzoic acid, 5-[(7-chloro-4-quinolinyl)amino]-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzoic acid | CAS Registry Number: 114259-73-3
Synonyms: 5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzoic acid, NSC602119, ACMC-20mjz6, AC1Q5TQ7, Oprea1_451046, AC1L72L1, STOCK1S-51238, CTK0C7599, MolPort-002-118-577, STK331891, ZINC20068867, AKOS005439512, MCULE-9424356005, NSC-602119

Molecular Formula: C16H11ClN2O3Molecular Weight: 314.723140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YYIHFZGBMOICLI-UHFFFAOYSA-N

114259-73-3
Benzoic acid, 5-[(butylamino)sulfonyl]-2-[(2-methoxyphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 5-(butylsulfamoyl)-2-(2-methoxyanilino)benzoic acid | CAS Registry Number: 95264-85-0
Synonyms: ACMC-20lzlm, AGN-PC-00M6XH, CTK3G8954

Molecular Formula: C18H22N2O5SMolecular Weight: 378.442680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYUMGZWNPJVXQO-UHFFFAOYSA-N

95264-85-0
Benzoic acid, 5-[(cyanophenylmethyl)amino]-2-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 5-[[cyano(phenyl)methyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 64101-20-8
Synonyms: CTK1I5608

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKCMXJUHELOKSW-UHFFFAOYSA-N

64101-20-8
Benzoic acid, 5-[(cyclobutylamino)sulfonyl]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(cyclobutylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-61-0
Synonyms: ACMC-20lpcw, SureCN13850383, CTK2J1840, AKOS011703037

Molecular Formula: C12H15NO5SMolecular Weight: 285.316200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMTGPYPBLIGUSD-UHFFFAOYSA-N

89704-61-0
Benzoic acid, 5-[(cycloheptylamino)sulfonyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(cycloheptylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-55-2
Synonyms: ACMC-20lpcq, Ambcb9122821, SureCN10829942, CTK2J1845, MolPort-008-385-578, MCULE-9606717122

Molecular Formula: C15H21NO5SMolecular Weight: 327.395940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OPXKJMFOJSNZME-UHFFFAOYSA-N

89704-55-2
Benzoic acid, 5-[(cyclohexylamino)carbonyl]-2-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexylcarbamoyl)-2-octoxybenzoic acid | CAS Registry Number: 89366-42-7
Synonyms: AGN-PC-00LJTX, ACMC-20ll85, CTK2J7000

Molecular Formula: C22H33NO4Molecular Weight: 375.501720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXHOKZMIEUFUSS-UHFFFAOYSA-N

89366-42-7
Benzoic acid, 5-[(cyclohexylamino)carbonyl]-2-hydroxy-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-(cyclohexylcarbamoyl)-2-hydroxybenzoate | CAS Registry Number: 89366-36-9
Synonyms: AGN-PC-00LJTS, ACMC-20ll80, CTK2J7005

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMVFOCFVYWSABT-UHFFFAOYSA-N

89366-36-9
Benzoic acid, 5-[(cyclohexylamino)sulfonyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(cyclohexylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-56-3
Synonyms: ACMC-20lpcr, Ambcb9127170, MolPort-008-385-841, AKOS009308269, MCULE-7559819373

Molecular Formula: C14H19NO5SMolecular Weight: 313.369360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDSNKVIXGMWEFF-UHFFFAOYSA-N

89704-56-3
Benzoic acid, 5-[(cyclopentylamino)sulfonyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopentylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-53-0
Synonyms: ACMC-20lpco, Ambcb9115854, AGN-PC-026D0Z, CTK2J1847, MolPort-000-879-886, AKOS002666589, MCULE-5382037867

Molecular Formula: C13H17NO5SMolecular Weight: 299.342780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AEMNBKGUUJHSGB-UHFFFAOYSA-N

89704-53-0
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