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CHEMICAL products beginning with : B
91201 to 91250 of 160624 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 [1825] 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 2-[(CARBOXYMETHYL)AMINO]-,DIPOTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: dipotassium 2-[(2-oxido-2-oxoethyl)amino]benzoate | CAS Registry Number: 67893-41-8
Synonyms: EINECS 267-616-1, CID106004, Dipotassium 2-((carboxylatomethyl)amino)benzoate, N-Phenylglycine-o-carboxylic acid, dipotassium salt, Benzoic acid, 2-((carboxymethyl)amino)-, dipotassium salt, Benzoic acid, 2-((carboxymethyl)amino)-, potassium salt (1:2)

Molecular Formula: C9H7K2NO4Molecular Weight: 271.352780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVYHQNJYGREIOE-UHFFFAOYSA-L

67893-41-8
BENZOIC ACID 2-[(CARBOXYMETHYL)AMINO]-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(carboxymethylamino)benzoate | CAS Registry Number: 67990-19-6
Synonyms: EINECS 268-041-9, Sodium 2-((carboxymethyl)amino)benzoate, CID106315, Benzoic acid, 2-((carboxymethyl)amino)-, monosodium salt, Benzoic acid, 2-((carboxymethyl)amino)-, sodium salt (1:1)

Molecular Formula: C9H8NNaO4Molecular Weight: 217.153890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYPADPVSXQKVIR-UHFFFAOYSA-M

67990-19-6
Benzoic acid 2-[(dimethylamino)methyl]-1-ethylcyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-1-ethylcyclohexyl] benzoate | CAS Registry Number: 5959-44-4
Synonyms: Aminohexane, BRN 3341959, 2-((Dimethylamino)methyl)-1-ethylcyclohexanol benzoate, Cyclohexanol, 2-((dimethylamino)methyl)-1-ethyl-, benzoate, AGN-PC-0JMY0T, AC1L46FA, CTK8J5147, LS-57101, 4-13-00-00599 (Beilstein Handbook Reference), [2-(dimethylaminomethyl)-1-ethylcyclohexyl] benzoate, [2-[(dimethylamino)methyl]-1-ethylcyclohexyl] benzoate

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMIJRFQYCUBWFZ-UHFFFAOYSA-N

5959-44-4
BENZOIC ACID 2-[(DIOCTADECYLAMINO)CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(dioctadecylcarbamoyl)benzoic acid | CAS Registry Number: 87787-81-3
Synonyms: 2-(Dioctadecylcarbamoyl)benzoic acid, UNII-5552GSZ9LI, 127733-92-0, Benzoic acid, 2-((dioctadecylamino)carbonyl)-, Benzoic acid, 2-[(dioctadecylamino)carbonyl]-, Distearyl phthalamic acid, AGN-PC-00JP9D, SureCN8659026, 5552GSZ9LI, CTK8C3890, ANW-70763, AKOS016007754, Dihydrogenated tallow phthalic acid amide, AK105042, KB-224053, V0389, 2-[(DIOCTADECYLAMINO)CARBONYL]BENZOIC ACID

Molecular Formula: C44H79NO3Molecular Weight: 670.102960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWZDGDRJLIDZKT-UHFFFAOYSA-N

87787-81-3
BENZOIC ACID 2-[(FURAN-2-YLCARBONYL)AMINO]-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-carbonylamino)-6-methylbenzoic acid | CAS Registry Number: 696642-59-8
Synonyms: 2-[(2-furylcarbonyl)amino]-6-methylbenzoic acid, Maybridge3_002313, AC1MDKAP, Oprea1_368339, MLS000850262, CHEMBL1418544, MolPort-002-901-269, HMS1437J03, HMS2777O14, HTS05569, AKOS009104566, IDI1_013700, 2-(2-Furoylamino)-6-methylbenzoic acid, SMR000456280, KB-279755, 2-(furan-2-carbonylamino)-6-methylbenzoic acid

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKPYDYNULACEJJ-UHFFFAOYSA-N

696642-59-8
BENZOIC ACID 2-[(ISOPROPYLIDENE)HYDRAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylidenehydrazinyl)benzoic acid | CAS Registry Number: 41902-72-1
Synonyms: CTK8I6845, AKOS022644047, 2-(2-Isopropylidenehydrazino)benzoic acid, KB-279782

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXFWBQNNPXWYIF-UHFFFAOYSA-N

41902-72-1
BENZOIC ACID 2-[(ISOPROPYLIDENE)HYDRAZINYL]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-propan-2-ylidenehydrazinyl)benzoate | CAS Registry Number: 76368-94-0
Synonyms: SCHEMBL11872195, KB-297429, Methyl 2-(2-isopropylidenehydrazino)benzoate

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYYHIQFAHUWEBU-UHFFFAOYSA-N

76368-94-0
BENZOIC ACID 2-[(METHOXYACETYL)AMINO]- (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyacetyl)amino]benzoic acid | CAS Registry Number: 215102-53-7
Synonyms: 2-[(methoxyacetyl)amino]benzoic acid, 2-(2-methoxyacetamido)benzoic acid, AN-652/40949540, 2-(2-methoxyacetylamino)benzoic acid, AC1LHDQI, SureCN6990712, CTK7B2400, MolPort-000-670-327, SBB015922, AKOS000131859, AG-C-40272, MCULE-8711383028, 2-[(2-methoxyacetyl)amino]benzoic acid, AK108741, ST50402080, F3308-0381

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHVIQOUJOOXOIN-UHFFFAOYSA-N

215102-53-7
BENZOIC ACID 2-[(OCTADECYLAMINO)CARBONYL]-,MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 2-(octadecylcarbamoyl)benzoate | CAS Registry Number: 86432-23-7
Synonyms: Sodium phthalate stearyl amide, CID3021112, Sodium 2-((octadecylamino)carbonyl)benzoate, Benzoic acid, 2-((octadecylamino)carbonyl)-, monosodium salt, Benzoic acid, 2-((octadecylamino)carbonyl)-, sodium salt (1:1)

Molecular Formula: C26H42NNaO3Molecular Weight: 439.606350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OREMCCHQIOQXHP-UHFFFAOYSA-M

86432-23-7
BENZOIC ACID 2-[[ (8-HYDROXY-7-QUINOLINYL)BENZYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoic acid | CAS Registry Number: 5394-35-4
Synonyms: NSC1012, Oprea1_090425, Oprea1_292074, MLS002701877, NSC 1012, MolPort-007-989-170, CID95307, BRN 0338153, WLN: T66 BNJ IYR&MR BVQ& JQ, LS-20535, NCI60_000034, SMR001565467, 4-22-00-06022 (Beilstein Handbook Reference), N-(alpha-(8-Hydroxy-7-quinolyl)benzyl)anthranilic acid, Anthranilic acid, N-(alpha-(8-hydroxy-7-quinolyl)benzyl)-, N-[.alpha.-(8-Hydroxy-7-quinolyl)benzyl]anthranilic acid, 2-(((8-hydroxy-7-quinolinyl)(phenyl)methyl)amino)benzoic acid, Anthranilic acid, N-[.alpha.-(8-hydroxy-7-quinolyl)benzyl]-, Benzoic acid, 2-(((8-hydroxy-7-quinolinyl)phenylmethyl)amino)-, Benzoic acid, 2-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]-

Molecular Formula: C23H18N2O3Molecular Weight: 370.400620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NISNWVZYKYOKOX-UHFFFAOYSA-N

5394-35-4
BENZOIC ACID 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 691850-55-2
Synonyms: 2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]carbonyl}benzoic acid, AC1MDIMF, Oprea1_712409, 2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoic Acid, AC1Q408N, MolPort-001-820-660, HTS04440, KB-282467, 2-[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]benzoic acid

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

InChIKey: RVFJBMYEYFPCTH-UHFFFAOYSA-N

691850-55-2
BENZOIC ACID 2-[[(1-METHYL-1H-PYRAZOL-5-YL)AMINO]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpyrazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 678967-82-3
Synonyms: 2-{[(1-methyl-1H-pyrazol-5-yl)amino]carbonyl}benzoic acid, AC1MDBNB, 2-[(2-methylpyrazol-3-yl)carbamoyl]benzoic Acid, Oprea1_742483, MolPort-002-899-482, CCG-49511, KB-282470, SR-01000638961-1

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXMVKAUNEOGSBX-UHFFFAOYSA-N

678967-82-3
BENZOIC ACID 2-[[(2-CARBOXYPHENYL)AMINO]SULFONYL]-5-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 10482-43-6
Synonyms: CID25307, EINECS 233-982-6, C.I. MORDANT YELLOW 30, DISODIUM SALT, Benzoic acid, 2-(((2-carboxyphenyl)amino)sulfonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, disodium salt, Benzoic acid, 2-(((2-carboxyphenyl)amino)sulfonyl)-5-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:2), Disodium 2-(((2-carboxylatophenyl)amino)sulphonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate

Molecular Formula: C24H17N5Na2O7SMolecular Weight: 565.465620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LZUZAWMLZRSQGJ-UHFFFAOYSA-L

10482-43-6
BENZOIC ACID 2-[[(2-ETHYLHEXYL)METHYLAMINO]CARBONYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-ethylhexyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 94109-17-8
Synonyms: EINECS 302-455-3, 2-(((2-Ethylhexyl)methylamino)carbonyl)benzoic acid

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPUSQEZAYXCVSP-UHFFFAOYSA-N

94109-17-8
BENZOIC ACID 2-[[(2-ETHYLHEXYL)METHYLAMINO]CARBONYL]-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-ethylhexyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 94109-18-9
Synonyms: EINECS 302-456-9, Benzoic acid, 2-(((2-ethylhexyl)methylamino)carbonyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), o-(((2-Ethylhexyl)methylamino)carbonyl)benzoic acid, compound with2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C23H40N2O6Molecular Weight: 440.573500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RHKSXKSWCDDUKD-UHFFFAOYSA-N

94109-18-9
BENZOIC ACID 2-[[(2E)-1-OXO-2-BUTENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-but-2-enoyl]amino]benzoic acid | CAS Registry Number: 689299-05-6
Synonyms: SCHEMBL10199005, AKOS000180188, Benzoicacid,2-[[ -1-oxo-2-butenyl]amino]-, 402582-62-1

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJMMKVGGZNGHER-GORDUTHDSA-N

689299-05-6
BENZOIC ACID 2-[[(4-CHLORO-3-NITROPHENYL)SULFONYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 68003-38-3
Synonyms: MolPort-002-363-453, EINECS 268-121-3, CID106350, EN300-00328, 2-(4'-Chloro-3'-nitrobenzenesulfonamido)benzoic acid, 2-((4-Chloro-3-nitrophenyl)sulphonyl)anthranilic acid, Benzoic acid, 2-(((4-chloro-3-nitrophenyl)sulfonyl)amino)-

Molecular Formula: C13H9ClN2O6SMolecular Weight: 356.738360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NJTHPOSQGFJTDP-UHFFFAOYSA-N

68003-38-3
BENZOIC ACID 2-[[(4-METHOXYPHENYL)METHYLENE]AMINO]-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 14735-72-9
Synonyms: CID84614, EINECS 238-796-9, EINECS 301-318-5, Methyl N-(p-methoxybenzylidene)anthranilate, Anisic aldehyde/methyl anthranilate (Schiff base), Methyl 2-(((4-methoxyphenyl)methylene)amino)benzoate, N-((4-Methoxyphenyl)methylene)-2-carbomethoxybenzenamine, Anisic aldehyde/methyl anthranilate (Schiff base) (natural), Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester, 93983-63-2

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYSXJKIBCGUXTM-UHFFFAOYSA-N

14735-72-9
BENZOIC ACID 2-[[(5-AMINO-2-METHYLPHENYL)SULFONYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-2-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 68214-75-5
Synonyms: EINECS 269-315-0, CID109791, 2-(((5-Amino-2-tolyl)sulphonyl)amino)benzoic acid, 2-(5'-Amino-2'-methylbenzenesulphonamido)benzoic acid, Benzoic acid, 2-(((5-amino-2-methylphenyl)sulfonyl)amino)-

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XWVZYCCHMHNKOM-UHFFFAOYSA-N

68214-75-5
BENZOIC ACID 2-[[(5-METHYL-3-ISOXAZOLYL)AMINO]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 613656-77-2
Synonyms: 2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]benzoic acid, SDCCGMLS-0065781.P001, AC1NQXD9, AKOS002685250, KB-282060, F3033-0010

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIZFIZBXESSPDD-UHFFFAOYSA-N

613656-77-2
BENZOIC ACID 2-[[(CYANOAMINO)METHYLENE]AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(cyanoamino)methylideneamino]benzoate | CAS Registry Number: 77021-79-5
Synonyms: KB-297496, Methyl 2-{(Z)-[(cyanoamino)methylene]amino}benzoate

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFSKJIXCSMSTJP-UHFFFAOYSA-N

77021-79-5
BENZOIC ACID 2-[[(DIMETHYLAMINO)METHYLENE]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethylideneamino)benzoic acid | CAS Registry Number: 152904-42-2
Synonyms: Anthranilic acid, N-dimethylaminomethylene-, MOHBFAUFWMGFIP-UHFFFAOYSA-N, MOHBFAUFWMGFIP-YRNVUSSQSA-N, KB-282458, 2-{(E)-[(Dimethylamino)methylene]amino}benzoic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOHBFAUFWMGFIP-UHFFFAOYSA-N

152904-42-2
BENZOIC ACID 2-[[(DIMETHYLAMINO)METHYLENE]AMINO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylaminomethylideneamino)benzoate | CAS Registry Number: 113290-32-7
Synonyms: OWQMAKRMHORJCK-UHFFFAOYSA-N, Anthranilic acid, N-dimethylaminomethylene-, methyl ester, SCHEMBL6385720, OWQMAKRMHORJCK-XYOKQWHBSA-N, KB-297497, Methyl 2-(dimethylaminomethyleneamino)benzoate, Methyl 2-{(Z)-[(dimethylamino)methylene]amino}benzoate

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWQMAKRMHORJCK-UHFFFAOYSA-N

113290-32-7
BENZOIC ACID 2-[[(HYDROXYAMINO)CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxycarbamoylamino)benzoic acid | CAS Registry Number: 500301-54-2
Synonyms: 2-[(hydroxycarbamoyl)amino]benzoic acid, NSC92754, AC1L645Y, CTK8A6813, 2-(hydroxycarbamoylamino)benzoic acid, NSC-92754, KB-282147

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBUKRQGNODQAQP-UHFFFAOYSA-N

500301-54-2
BENZOIC ACID 2-[[(HYDROXYAMINO)METHYLENE]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(hydroxyamino)methylideneamino]benzoate | CAS Registry Number: 339069-70-4
Synonyms: KB-296504, ethyl 2-[[(E)hydroxyiminomethyl]amino]benzoate

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOMVPOKWXSHIZ-UHFFFAOYSA-N

339069-70-4
BENZOIC ACID 2-[[(HYDROXYAMINO)METHYLENE]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(hydroxyamino)methylideneamino]benzoate | CAS Registry Number: 339069-69-1
Synonyms: AC1MD5QB, Maybridge3_001164, Oprea1_290386, MolPort-002-897-265, HMS1434E20, CCG-48697, ZINC15954103, CD11684, IDI1_012551, KB-297495, methyl 2-[(hydroxyiminomethyl)amino]benzoate, Benzoicacid,2-[[ methylene]amino]-,methylester, methyl 2-[(hydroxyamino)methylideneamino]benzoate, SR-01000638218-1, Methyl 2-{(E)-[(hydroxyamino)methylene]amino}benzoate

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHQDJWWRSBFBNM-UHFFFAOYSA-N

339069-69-1
BENZOIC ACID 2-[[[2,4(OR 3,5)-DIMETHYL-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate | CAS Registry Number: 68738-99-8
Synonyms: EINECS 272-124-5, CID3034893, Methyl 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate, Benzoic acid, 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)-, methyl ester, Methyl (3,5-dimethyl-3-cyclohexene-1-yl)methyleneanthranilate (Schiff Base)

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDSJAOIHFZMUNK-SDNWHVSQSA-N

68738-99-8
BENZOIC ACID 2-[[[3-(4-HYDROXY-4-METHYLPENTYL)-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl]methylideneamino]benzoate | CAS Registry Number: 68039-34-9
Synonyms: EINECS 268-252-6, CID107064, Methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)anthranilate, Methyl 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)benzoate, Methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylidene)anthranilate, Benzoic acid, 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)-, methyl ester

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHVPQYKJRHVCDY-UHFFFAOYSA-N

68039-34-9
BENZOIC ACID 2-[[[4-(2-BENZOXAZOLYL)-PIPERIDIN-1-YL]THIOXOMETHYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(1,3-benzoxazol-2-yl)piperidine-1-carbothioyl]amino]benzoate | CAS Registry Number: 605629-23-0
Synonyms: ZINC01327223, AC1LRYSZ, CTK8J5809, MolPort-000-100-104, AKOS000763442, ASN 06580320, KB-297421, Benzoicacid,2-[[[4- -1-piperidinyl]thioxomethyl]amino]-,methylester, methyl 2-[[4-(1,3-benzoxazol-2-yl)piperidine-1-carbothioyl]amino]benzoate, Methyl 2-({[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]carbonothioyl}amino)benzoate

Molecular Formula: C21H21N3O3SMolecular Weight: 395.474740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGJWVDQDKSAXHQ-UHFFFAOYSA-N

605629-23-0
BENZOIC ACID 2-[[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]THIOXOMETHYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]benzoate | CAS Registry Number: 605629-22-9
Synonyms: AC1LRYSW, CTK8J5808, KB-297420, Methyl 2-({[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]carbonothioyl}amino)benzoate, methyl 2-({[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbothioyl}amino)benzoate, methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]benzoate

Molecular Formula: C21H21N3O2S2Molecular Weight: 411.540340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWSPDCLFSNAGAA-UHFFFAOYSA-N

605629-22-9
BENZOIC ACID 2-[[[4-BUTYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide | CAS Registry Number: 606111-45-9
Synonyms: ZINC04882055, AC1MLB21, MolPort-000-091-186, AKOS000696525, ASN 06164286, KB-298007, Benzoicacid,2-[[[4-butyl-5- -4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide, N'-({[4-Butyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-[2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide

Molecular Formula: C19H21N5O3SMolecular Weight: 399.466740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFAKYNKJAPZIDL-UHFFFAOYSA-N

606111-45-9
BENZOIC ACID 2-[[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide | CAS Registry Number: 606111-63-1
Synonyms: ASN 06164305, AC1LS9DX, MLS000693631, CHEMBL1457760, MolPort-000-091-197, HMS2626A21, ZINC01368476, AKOS000696631, SMR000285453, KB-298008, PB31864098, Benzoicacid,2-[[[4-ethyl-5- -4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide, N'-({[4-Ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-(2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide

Molecular Formula: C17H17N5O3SMolecular Weight: 371.413580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZRFYDDZBJWANZ-UHFFFAOYSA-N

606111-63-1
BENZOIC ACID 2-[[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]A MINO]HEPTYL]AMINO]CARBONYL] (5 suppliers)
Compound Structure IUPAC Name: 2-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylcarbamoyl]benzoic acid | CAS Registry Number: 174740-64-8
Synonyms: AIDS033517, AIDS-033517, CID463497, Betulinic acid NH-HepCONH-C6H5-COOH deriv., N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)benzoic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]benzoic acid, Benzoic acid, 2-(((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)carbonyl), Benzoic acid, 2-[[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]carbonyl]

Molecular Formula: C45H68N2O5Molecular Weight: 717.031820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DTARURXGDQCYHQ-JQJARDICSA-N

174740-64-8
BENZOIC ACID 2-[[1-(2,5-DICHLORO-4-SULFOPHENYL)-2,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2Z)-2-[1-(2,5-dichloro-4-sulfophenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 66104-59-4
Synonyms: CID9576248, Benzoic acid, 2-((1-(2,5-dichloro-4-sulfophenyl)-2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, Benzoic acid, 2-(2-(1-(2,5-dichloro-4-sulfophenyl)-2,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-

Molecular Formula: C17H12Cl2N4O6SMolecular Weight: 471.271380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XTHQBWOXFKOJSB-QNGOZBTKSA-N

66104-59-4
BENZOIC ACID 2-[[1-(2-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 72639-38-4
Synonyms: 4-((2-Carboxyphenyl)azo)-1-(2-chlorophenyl)-3-methyl-5-oxo-1H-pyrazole, sodium salt, Benzoic acid, 2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, sodium salt, Benzoic acid, 2-(2-(1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C17H12ClN4NaO3Molecular Weight: 378.744950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWODROOIWSBQIW-UHFFFAOYSA-M

72639-38-4
BENZOIC ACID 2-[[1-(2-ETHYLPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-ethylphenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoic acid | CAS Registry Number: 68227-57-6
Synonyms: EINECS 269-370-0, CID109831, 2-((1-(2-Ethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzoic acid, Benzoic acid, 2-((1-(2-ethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, 102017-57-2, Benzoic acid, 2-(2-(1-(2-ethylphenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-

Molecular Formula: C19H18N4O3Molecular Weight: 350.371220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVQXMAJFIDNCPG-UHFFFAOYSA-N

68227-57-6
BENZOIC ACID 2-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-[[3-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXYBENZOYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carbonyl]amino]benzoic acid | CAS Registry Number: 67827-63-8
Synonyms: EINECS 267-227-7, CID9577576, 2-((1-(4-Aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)benzoic acid, Benzoic acid, 2-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)-, Benzoic acid, 2-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-5-((3-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-hydroxybenzoyl)amino)-

Molecular Formula: C34H29N11O6Molecular Weight: 687.664160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WDQOWMMUCMSYQD-UJNWBBBFSA-N

67827-63-8
BENZOIC ACID 2-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-[[3-[[1-(4-AMINOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXYBENZOYL]AMINO]-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-[[(3E)-3-[[1-(4-aminophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-carbonyl]amino]benzoate | CAS Registry Number: 80435-40-1
Synonyms: EINECS 279-466-4, CID9577575, Benzoic acid, 2-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)amino)-, monosodium salt, Benzoic acid, 2-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-5-((3-(2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-hydroxybenzoyl)amino)-, sodium salt (1:1), Sodium 2-(1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((3-((1-(4-aminophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzoyl)anthranilate

Molecular Formula: C34H28N11NaO6Molecular Weight: 709.645990 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: DUURCTXOEDMGEO-FZGSKHRNSA-M

80435-40-1
BENZOIC ACID 2-[[1-(ETHYLAMINO)ETHYLIDENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(N-ethyl-C-methylcarbonimidoyl)amino]benzoic acid | CAS Registry Number: 61047-28-7
Synonyms: CTK8J6388, KB-282465, 2-{(Z)-[1-(Ethylamino)ethylidene]amino}benzoic acid

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAEWWANCARDTKK-UHFFFAOYSA-N

61047-28-7
BENZOIC ACID 2-[[1-(METHYLAMINO)ETHYLIDENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(C,N-dimethylcarbonimidoyl)amino]benzoic acid | CAS Registry Number: 65452-95-1
Synonyms: Benzoicacid,2-[[1- ethylidene]amino]-, KB-282466, 2-{(Z)-[1-(Methylamino)ethylidene]amino}benzoic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOOTVURYOOHGQA-UHFFFAOYSA-N

65452-95-1
BENZOIC ACID 2-[[1-[[(2,3-DIHYDRO-2-OXO-1H-BENZO[D]IMIDAZOL-5-YL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoate | CAS Registry Number: 71317-07-2
Synonyms: CID116762, Methyl 2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzoimidazol-5-yl)carbamoyl]propyl]diazenylbenzoate, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, methyl ester, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-, methyl ester, Benzoic acid, o-((1-((2,3-dihydro-2-oxo-5-benzimidazolyl)carbamoyl)-2-oxopropyl)azo)-, methyl ester

Molecular Formula: C19H17N5O5Molecular Weight: 395.368780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DVGMJOMUBTVRAO-UHFFFAOYSA-N

71317-07-2
BENZOIC ACID 2-[[1-[[[4'-[[2-[[4-(ACETYLAMINO)-2-CARBOXYPHENYL]AZO]-1,3-DIOXOBUTYL]AMINO]-3,3'-DIMETHYL[1,1'-BIPHENYL]-4-YL]AMINO]CARBONYL]-2-OXOPROPYL]AZO]-5-[[[(4-SULFOPHENYL)AMINO]CARBONYL]AMINO]-,TRISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: trisodium 5-acetamido-2-[[1-[4-[4-[[2-[[2-carboxylato-4-[(4-sulfonatophenyl)carbamoylamino]phenyl]diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]benzoate | CAS Registry Number: 104744-49-2
Synonyms: Azo dye, EINECS 306-579-9, CID175979, CID 175979, 2-((1-(((4'-(2-((4-Acetamido-2-carboxyphenyl)azo)acetoacetamido)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)azo)-5-(((4-sulphoanilino)carbonyl)amino)benzoic acid, sodium salt, 97337-85-4, Benzoic acid, 2-((1-(((4'-((2-((4-(acetylamino)-2-carboxyphenyl)azo)-1,3-dioxobutyl)amino)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)azo)-5-((((4-sulfop henyl)amino)carbonyl)amino)-, trisodium salt, Benzoic acid, 2-((1-(((4'-((2-((4-(acetylamino)-2-carboxyphenyl)azo)-1,3-dioxobutyl)amino)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)azo)-5-((((4-sulfophenyl)amino)carbonyl)amino)-, trisodium salt, Benzoic acid, 2-(2-(1-(((4'-((2-(2-(4-(acetylamino)-2-carboxyphenyl)diazenyl)-1,3-dioxobutyl)amino)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-5-((((4-sulfophenyl)amino)carbonyl)amino)-, sodium salt (1:3)

Molecular Formula: C45H38N9Na3O13SMolecular Weight: 1013.870030 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: XFPDJDWDAYFSSF-UHFFFAOYSA-K

104744-49-2
BENZOIC ACID 2-[[1-[4-[2-[4-[[4-[[4-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]PHENYL]AMINO]-1,4-DIOXO-2-BUTENYL]AMINO]-2-SULFOPHENYL]VINYL]-3-SULFOPHENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-[(METHYLAMINO)SULFONYL]-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[[1-[4-[(E)-2-[4-[[(E)-4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-4-oxobut-2-enoyl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-(methylsulfamoyl)benzoate | CAS Registry Number: 72139-20-9
Synonyms: EINECS 276-376-7, CID9577532, Benzoic acid, 2-((1-(4-(2-(4-((4-((4-((3-carboxy-4-hydroxyphenyl)azo)phenyl)amino)-1,4-dioxo-2-butenyl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-((methylamino)sulfonyl)-, tetrasodium salt, Benzoic acid, 2-(2-(1-(4-(2-(4-((4-((4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)phenyl)amino)-1,4-dioxo-2-buten-1-yl)amino)-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-5-((methylamino)sulfonyl)-, sodium salt (1:4)

Molecular Formula: C43H31N9Na4O16S3Molecular Weight: 1117.911020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: UGHVPLWJRCKJCT-GKIMMOJJSA-J

72139-20-9
BENZOIC ACID 2-[[2,4-BIS(DIMETHYLAMINO)PHENYL][4-(DIMETHYLAMINO)PHENYL]METHYL]-5-(DIMETHYLAMINO)-,POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium 2-[[2,4-bis(dimethylamino)phenyl]-(4-dimethylaminophenyl)methyl]-5-(dimethylamino)benzoate | CAS Registry Number: 70624-19-0
Synonyms: CID112437, CID 112437, Benzoic acid, 2-((2,4-bis(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methyl)-5-(dimethylamino)-, potassium salt, Benzoic acid, 2-((2,4-bis(dimethylamino)phenyl)(4-(dimethylamino)phenyl)methyl)-5-(dimethylamino)-, potassium salt (1:1)

Molecular Formula: C28H35KN4O2Molecular Weight: 498.701400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RWAOGBNXGMXTHE-UHFFFAOYSA-M

70624-19-0
BENZOIC ACID 2-[[2,6-DIHYDROXY-3-[(3-SULFOPHENYL)AZO]PHENYL]AZO]-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2E)-2-[2-hydroxy-6-oxo-4-[(3-sulfonatophenyl)diazenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 64683-38-1
Synonyms: EINECS 265-014-3, Disodium 2-((2,6-dihydroxy-3-((3-sulphonatophenyl)azo)phenyl)azo)benzoate, Benzoic acid, 2-((2,6-dihydroxy-3-((3-sulfophenyl)azo)phenyl)azo)-, disodium salt, Benzoic acid, 2-(2-(2,6-dihydroxy-3-(2-(3-sulfophenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:2)

Molecular Formula: C19H12N4Na2O7SMolecular Weight: 486.365720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UIBXHZCPVINEEE-JTYATDEMSA-L

64683-38-1
BENZOIC ACID 2-[[2-(BENZYLENE)OCTYLIDENE]AMINO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2E)-2-benzylideneoctylidene]amino]benzoate | CAS Registry Number: 67924-13-4
Synonyms: EINECS 267-798-2, CID6437178, Amylcinnamic aldehyde methylanthranilate (Schiff Base), Methyl 2-((2-(phenylmethylene)octylidene)amino)benzoate, Benzoic acid, 2-((2-(phenylmethylene)octylidene)amino)-, methyl ester

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTFDJRLNMKZPCR-FSCFHPQOSA-N

67924-13-4
BENZOIC ACID 2-[[2-AMINO-5-HYDROXY-6-[[4'-[(2-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-7-SULFO-1-NAPHTHALENYL]AZO]-5-NITRO-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3E)-7-amino-8-[(2-carboxy-4-nitrophenyl)diazenyl]-3-[[2-methoxy-4-[3-methoxy-4-[(2Z)-2-(2-oxo-6-sulfonatonaphthalen-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 101200-51-5
Synonyms: CID11979737, CID 11979737, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, disodium salt, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy-(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, disodium salt, Benzoic acid, 2-(2-(2-amino-5-hydroxy-6-(2-(4'-(2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:2)

Molecular Formula: C41H28N8Na2O14S2Molecular Weight: 966.815760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: WISZATMJCVGRSI-ZMNANXIGSA-L

101200-51-5
BENZOIC ACID 2-[[2-AMINO-5-HYDROXY-6-[[4'-[(2-HYDROXY-6-SULFO-1-NAPHTHALENYL)AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-7-SULFO-1-NAPHTHALENYL]AZO]-5-NITRO-,SODIUM SALT (1 supplier)
Compound Structure Synonyms: EINECS 275-635-1, EINECS 280-259-6, 2-((2-Amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy-(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitrobenzoic acid, trisodium salt, 2-((2-Amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulpho-1-naphthyl)azo-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulpho-1-naphthyl)azo)-5-nitrobenzoic acid, sodium salt, 3,3'-Dimethoxy-4-((8-((2-carboxy-4-nitrophenyl)azo)-7-amino-4-hydroxy-2-sulfonaphth-3-yl)azo)-4'-((2-hydroxy-6-sulfonaphth-1-yl)azo)-1,1'-biphenyl, trisodium salt, 7-Amino-4-hydroxy-8-((6-carboxy-4-nitrophenyl)azo)-3-((4-(4-((2-hydroxy-6-sulfonaphthalen-1-yl)azo)-3-methoxyphenyl)-2-methoxyphenyl)azo)-2-naphthalenesulfonic acid, sodium salt, 71566-41-1, 71598-22-6, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, sodium salt, Benzoic acid, 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulfo-1-naphthalenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulfo-1-naphthalenyl)azo)-5-nitro-, trisodium salt, Benzoic acid, 2-(2-(2-amino-5-hydroxy-6-(2-(4'-(2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:?), Benzoic acid, 2-(2-(2-amino-5-hydroxy-6-(2-(4'-(2-(2-hydroxy-6-sulfo-1-naphthalenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:3), Trisodium 2-((2-amino-5-hydroxy-6-((4'-((2-hydroxy-6-sulphonato-1-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-7-sulphonato-1-naphthyl)azo)-5-nitrobenzoate

Molecular Formula: C41H27N8Na3O14S2Molecular Weight: 988.797590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: BALFZTQCTLFCIQ-UHFFFAOYSA-K

83221-79-8
BENZOIC ACID 2-[[2-AMINO-6-[[4'-[(3-CARBOXY-4-HYDROXYPHENYL)AZO]-3,3'-DIMETHOXY[1,1'-BIPHENYL]-4-YL]AZO]-5-HYDROXY-7-SULFO-1-NAPHTHALENYL]AZO]-5-NITRO-,TRISODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: trisodium 2-[[(6E)-2-amino-6-[[4-[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-1-yl]diazenyl]-5-nitrobenzoate | CAS Registry Number: 6739-62-4
Synonyms: C.I. Direct Black 91, EINECS 229-801-5, C.I. Direct Black 21, trisodium salt, CID11979700, C.I. 30400, 59537-45-0, Benzoic acid, 2-((2-amino-6-((4'-((3-carboxy-4-hydroxyphenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-7-sulfo-1-naphthalenyl)azo)-5-nitro-, trisodium salt, Benzoic acid, 2-(2-(2-amino-6-(2-(4'-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)diazenyl)-5-hydroxy-7-sulfo-1-naphthalenyl)diazenyl)-5-nitro-, sodium salt (1:3), Trisodium 2-((2-amino-6-((4'-((3-carboxylato-4-hydroxyphenyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-7-sulphonato-1-naphthyl)azo)-5-nitrobenzoate

Molecular Formula: C38H25N8Na3O13SMolecular Weight: 902.685210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 20

InChIKey: RWXGJAUOSIDLFZ-DFVYYCNCSA-K

6739-62-4
BENZOIC ACID 2-[[2-METHYL-3-[4-(1-METHYLETHYL)PHENYL]PROPYLIDENE]AMINO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-methyl-3-(4-propan-2-ylphenyl)propylidene]amino]benzoate | CAS Registry Number: 91-50-9
Synonyms: Cyclamen aldehyde methylanthranilate, Cyclamen aldehyde methyl anthranilate, EINECS 202-072-0, CID101555, Methyl 2-((2-methyl-3-(4-(1-methylethyl)phenyl)propylidene)amino)benzoate, 2-((2-Methyl-3-(4-(1-methylethyl)phenyl)propylidene)amino)benzoic acid, methyl ester, Benzoic acid, 2-((2-methyl-3-(4-(1-methylethyl)phenyl)propylidene)amino)-, methyl ester

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPMKWOCILXNQON-UHFFFAOYSA-N

91-50-9
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