BENZOIC ACID 4-[(3-METHYLBUTYL)AMINO]-,BENZOIC ACID 4-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,ETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : B

95001 to 95050 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOIC ACID 4-[(3-METHYLBUTYL)AMINO]- (2 suppliers)

IUPAC Name: 4-(3-methylbutylamino)benzoic acid | CAS Registry Number: 518335-95-0
Synonyms: AKOS009313770, benzoic acid,4-[(3-methylbutyl)amino]-, KB-303949

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POZIYEZBRDCICV-UHFFFAOYSA-N

518335-95-0

BENZOIC ACID 4-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 16926-70-8
Synonyms: EINECS 240-992-4, NSC114439, NSC 114439, CID28148, BRN 0898877, LS-37922, Ethyl 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, p-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)benzoic acid ethyl ester, Benzoic acid, 4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, ethyl ester, BENZOIC ACID, p-((3-METHYL-5-OXO-1-PHENYL-2-PYRAZOLIN-4-YL)AZO)-, ETHYL ESTER, Benzoic acid, 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, ethyl ester, Benzoic acid, p-[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo]-, ethyl ester, 402730-77-2, Benzoic acid, 4-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, ethyl ester

Molecular Formula:	C₁₉H₁₈N₄O₃	Molecular Weight:	350.371220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBMWOJWZSMCBJJ-UHFFFAOYSA-N

16926-70-8

BENZOIC ACID 4-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)AMINO]- (5 suppliers)

IUPAC Name: 4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]benzoic acid | CAS Registry Number: 58473-41-9
Synonyms: CID94069, EINECS 261-272-6, 4-((4-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)benzoic acid, Benzoic acid, 4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FSQRTGQUTVRMNV-UHFFFAOYSA-N

58473-41-9

BENZOIC ACID 4-[(4-AMINOPHENYL)AZO]- (8 suppliers)

IUPAC Name: 4-[(4-aminophenyl)diazenyl]benzoic acid | CAS Registry Number: 6925-48-0
Synonyms: 4-(p-Aminophenylazo)benzoic acid, NSC60414, p-(p-Aminophenylazo)benzoic acid, AIDS019565, AIDS-019565, CID81343, p-((p-Aminophenyl)azo)benzoic acid, Benzoic acid, p-((p-aminophenyl)azo)-, EINECS 230-047-4, NSC 60414, 4'-Aminoazobenzene-4-carboxylic acid, 4-Aminoazobenzene-4'-carboxylic acid, Benzoic acid, 4-[(4-aminophenyl)azo]-, Benzoic acid, p-[(p-aminophenyl)azo]-, Benzoic acid, 4-((4-aminophenyl)azo)-, AI3-52563, Benzoic acid, 4-(2-(4-aminophenyl)diazenyl)-

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJNBDJZDRNLJJG-UHFFFAOYSA-N

6925-48-0

BENZOIC ACID 4-[(4-CHLORO-1H-PYRAZOL-1-YL)METHYL]-,HYDRAZIDE (7 suppliers)

IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]benzohydrazide | CAS Registry Number: 386736-92-1
Synonyms: 4-[(4-Chloro-1H-pyrazol-1-yl)methyl]benzohydrazide, AK-968/40595505, 1-[(4-chloropyrazolyl)methyl]benzene-4-carbohydrazide, ZINC02578444, AC1LD6IF, Oprea1_212416, MLS000699761, CHEMBL1300413, CTK7F0267, GVGPODSRQYHTNM-UHFFFAOYSA-N, MolPort-000-161-820, HMS2533A11, SBB019757, STK037051, AKOS000304246, MCULE-7046354101, SMR000227628, KB-289526, ST45159844, 4-[(4-chloropyrazol-1-yl)methyl]benzohydrazide

Molecular Formula:	C₁₁H₁₁ClN₄O	Molecular Weight:	250.684240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVGPODSRQYHTNM-UHFFFAOYSA-N

386736-92-1

BENZOIC ACID 4-[(4-CYCLOHEPTYL-(PIPERAZIN-1-YL))SULFONYL]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 4-(4-cycloheptylpiperazin-1-yl)sulfonylbenzoate | CAS Registry Number: 604762-04-1
Synonyms: AC1LS4UD, Ethyl 4-(4-cycloheptylpiperazin-1-yl)sulfonylbenzoate, KB-296732, Ethyl 4-[(4-cycloheptyl-1-piperazinyl)sulfonyl]benzoate

Molecular Formula:	C₂₀H₃₀N₂O₄S	Molecular Weight:	394.528200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCJWFNFSQSYDQP-UHFFFAOYSA-N

604762-04-1

BENZOIC ACID 4-[(4-CYCLOPENTYL-(PIPERAZIN-1-YL))SULFONYL]-,ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-(4-cyclopentylpiperazin-1-yl)sulfonylbenzoate | CAS Registry Number: 606133-94-2
Synonyms: ASN 06977666, AC1LS8EI, MLS000716486, CHEMBL1441130, MolPort-000-105-632, HMS2630I12, AKOS000787763, MCULE-1624591896, SMR000278003, KB-296733, VU0308339-2, ethyl 4-(4-cyclopentylpiperazin-1-yl)sulfonylbenzoate, Ethyl 4-[(4-cyclopentyl-1-piperazinyl)sulfonyl]benzoate, ethyl 4-[(4-cyclopentylpiperazin-1-yl)sulfonyl]benzoate, 4-(4-Cyclopentyl-piperazine-1-sulfonyl)-benzoic acid ethyl ester

Molecular Formula:	C₁₈H₂₆N₂O₄S	Molecular Weight:	366.475040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWIUYOYROVDITO-UHFFFAOYSA-N

606133-94-2

BENZOIC ACID 4-[(4-FORMYL-(PIPERAZIN-1-YL))SULFONYL]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 4-(4-formylpiperazin-1-yl)sulfonylbenzoate | CAS Registry Number: 604762-01-8
Synonyms: AC1LS4TM, ASN 06482730, KB-288968, ethyl 4-(4-formylpiperazin-1-yl)sulfonylbenzoate, 4-(4-Formylpiperazine-1-sulfonyl)-benzoic acid ethyl ester, 4-(4-Formyl-piperazine-1-sulfonyl)-benzoic acid ethyl ester

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FYEYIEOEMKQMDK-UHFFFAOYSA-N

604762-01-8

BENZOIC ACID 4-[(4-HYDROXYPHENYL)AZO]- (10 suppliers)

IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 2497-38-3
Synonyms: STOCK5S-01269, MolPort-002-628-922, MolPort-003-907-378, Benzoic acid, 4-((4-hydroxyphenyl)azo)-, CID5371178, Benzoic acid, 4-[(4-hydroxyphenyl)azo]-, 4-[(E)-(4-Hydroxyphenyl)diazenyl]benzoic acid, Benzoic acid, 4-(2-(4-hydroxyphenyl)diazenyl)-

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLEOLQBYKOFJPH-UHFFFAOYSA-N

2497-38-3

BENZOIC ACID 4-[(4-METHOXYPHENYL)AZOXY]- (2 suppliers)

IUPAC Name: 4-[(4-methoxyphenoxy)diazenyl]benzoic acid | CAS Registry Number: 57107-52-5
Synonyms: CID92665, Benzoic acid, 4-((4-methoxyphenyl)azoxy)-, Benzoic acid, 4-(2-(4-methoxyphenyl)oxidodiazenyl)-

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGULEWNVVSFQPC-UHFFFAOYSA-N

57107-52-5

BENZOIC ACID 4-[(4-METHYLBENZOYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[4-[[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-4-methylbenzamide | CAS Registry Number: 596843-49-1

Molecular Formula:	C₃₁H₂₆N₄O₄S	Molecular Weight:	550.627540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JHEBTNVOESZIEY-KCSSXMTESA-N

596843-49-1

BENZOIC ACID 4-[(5-CHLORO-2-METHOXYBENZOYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (3 suppliers)

IUPAC Name: N-[4-[[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-5-chloro-2-methoxybenzamide | CAS Registry Number: 596831-48-0

Molecular Formula:	C₃₁H₂₅ClN₄O₅S	Molecular Weight:	601.072000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RCAHYFGAXFPLLA-ATZGPIRCSA-N

596831-48-0

BENZOIC ACID 4-[(5-CYANO-1,6-DIHYDRO-2-HYDROXY-1,4-DIMETHYL-6-OXO-PYRIDIN-3-YL)AZO]-,2-PHENOXYETHYL ESTER (4 suppliers)

IUPAC Name: 2-phenoxyethyl 4-[2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 88938-37-8
Synonyms: Benzoic acid, 4-[(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo]-, 2-phenoxyethyl ester, Benzoic acid, 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-, 2-phenoxyethyl ester

Molecular Formula:	C₂₃H₂₀N₄O₅	Molecular Weight:	432.428700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: STJCMDWXPIKPAR-UHFFFAOYSA-N

88938-37-8

BENZOIC ACID 4-[(5-CYANO-1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-PYRIDIN-3-YL)AZO]-,2-(2-METHOXYETHOXY)ETHYL ESTER (7 suppliers)

IUPAC Name: 2-(2-methoxyethoxy)ethyl 4-[(2Z)-2-(5-cyano-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 49744-26-5
Synonyms: EINECS 256-457-3, MolPort-004-815-803, CID9577353, 2-(2-Methoxyethoxy)ethyl 4-((5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 4-((5-Cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, (2-methoxyethoxy)ethyl ester, Benzoic acid, 4-((5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, 2-(2-methoxyethoxy)ethyl ester, Benzoic acid, 4-(2-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, 2-(2-methoxyethoxy)ethyl ester

Molecular Formula:	C₂₁H₂₄N₄O₆	Molecular Weight:	428.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ADKSYEDFFNJDRV-MOHJPFBDSA-N

49744-26-5

BENZOIC ACID 4-[(6-DEOXY-A-L-MANNOPYRANOSYL)AMINO]-,SODIUM SALT (6 suppliers)

IUPAC Name: sodium 4-[[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]amino]benzoate | CAS Registry Number: 72880-48-9
Synonyms: Sodium p-aminobenzoate-N-L-rhamnoside, CID51715, LS-36711, 4-((6-Deoxy-alpha-L-mannopyranosyl)amino)benzoic acid sodium salt, BENZOIC ACID, 4-((6-DEOXY-alpha-L-MANNOPYRANOSYL)AMINO)-, MONOSODIUM SALT, 78307-27-4

Molecular Formula:	C₁₃H₁₆NNaO₆	Molecular Weight:	305.259010 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AWBWOLJSUHOYLE-OOZXIQEGSA-M

72880-48-9

BENZOIC ACID 4-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)

IUPAC Name: 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]benzoic acid | CAS Registry Number: 756440-38-7
Synonyms: SCHEMBL10336507, KB-289553, 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]benzoic acid

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.385540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GUAAQMHFGPSZEI-UHFFFAOYSA-N

756440-38-7

BENZOIC ACID 4-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)METHYL]- (3 suppliers)

IUPAC Name: 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoic acid | CAS Registry Number: 593237-05-9
Synonyms: AC1NQTDS, CTK8J5057, AKOS000291041, KB-289556, 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoic acid, 4-[(7-Ethyl-3-formyl-1H-indol-1-yl)methyl]benzoic acid

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AAQSASPIKZTNFR-UHFFFAOYSA-N

593237-05-9

BENZOIC ACID 4-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)METHYL]-,ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate | CAS Registry Number: 593237-06-0
Synonyms: AC1MRPQ4, Benzoicacid,4-[ methyl]-,ethylester, AKOS000291042, KB-296734, ethyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate, Ethyl 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]benzoate

Molecular Formula:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQJVPCYOUMFEER-UHFFFAOYSA-N

593237-06-0

BENZOIC ACID 4-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)METHYL]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate | CAS Registry Number: 593237-07-1
Synonyms: AC1N3OQ6, AKOS000291043, KB-297766, methyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate, Methyl 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]benzoate

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYLBDEBYRPMBTL-UHFFFAOYSA-N

593237-07-1

BENZOIC ACID 4-[(7-HYDROXY-3,7-DIMETHYLOCTYLIDENE)AMINO]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 4-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate | CAS Registry Number: 67893-08-7
Synonyms: EINECS 267-611-4, CID106948, 3,7-Dimethyl-7-hydroxy-N-octylidene-p-aminobenzoic acid, ethyl ester, Ethyl 4-((7-hydroxy-3,7-dimethyloctylidene)amino)benzoate, Benzoic acid, 4-((7-hydroxy-3,7-dimethyloctylidene)amino)-, ethyl ester

Molecular Formula:	C₁₉H₂₉NO₃	Molecular Weight:	319.438460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVBLHUKRTCOMPF-UHFFFAOYSA-N

67893-08-7

BENZOIC ACID 4-[(AMINOACETYL)AMINO]-,METHYL ESTER (7 suppliers)

IUPAC Name: methyl 4-[(2-aminoacetyl)amino]benzoate | CAS Registry Number: 153720-00-4
Synonyms: methyl 4-(glycylamino)benzoate, SCHEMBL656903, STOCK6S-89159, CTK8H0696, MolPort-003-787-564, VXAMIMCDRIBQAE-UHFFFAOYSA-N, methyl 4-(2-aminoacetamido)benzoate, BBL007178, STK899005, AKOS005063193, methyl 4-[(aminoacetyl)amino]benzoate, MCULE-9713572885, KB-297727, BB 0242943, T7428, 4-(2-Amino-acetylamino)-benzoic acid methyl ester

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXAMIMCDRIBQAE-UHFFFAOYSA-N

153720-00-4

BENZOIC ACID 4-[(AMINOIMINOMETHYL)AMINO]-2-METHOXY- (11 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)-2-methoxybenzoic acid | CAS Registry Number: 173731-96-9
Synonyms: MolPort-004-780-259, 4-Guanidino-2-methoxy-benzoic acid, TC-063173

Molecular Formula:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GYYCWERYJWNAKZ-UHFFFAOYSA-N

173731-96-9

BENZOIC ACID 4-[(AMINOIMINOMETHYL)AMINO]-2-METHYL- (2 suppliers)

IUPAC Name: 4-(diaminomethylideneamino)-2-methylbenzoic acid | CAS Registry Number: 173732-05-3
Synonyms: SCHEMBL2745967, 4-Carbamimidamido-2-methylbenzoic acid, KB-290182

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DAMQSOWJJFIQPE-UHFFFAOYSA-N

173732-05-3

BENZOIC ACID 4-[(AMINOSULFONYL)AMINO]-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 4-(sulfamoylamino)benzoate | CAS Registry Number: 556068-16-7
Synonyms: CHEMBL166708, ethyl 4-(sulfamoylamino)benzoate, Benzoicacid,4-[ amino]-,ethylester, KB-296720

Molecular Formula:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFNJRKXOXAHHQG-UHFFFAOYSA-N

556068-16-7

BENZOIC ACID 4-[(AMINOSULFONYL)AMINO]-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl 4-(sulfamoylamino)benzoate | CAS Registry Number: 127903-04-2
Synonyms: Methyl 4-(sulfamoylamino)benzoate, MolPort-004-804-759, KB-297744

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQDZHRMERWTCKU-UHFFFAOYSA-N

127903-04-2

BENZOIC ACID 4-[(CYANOMETHYL)AMINO]-,ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 4-(cyanomethylamino)benzoate | CAS Registry Number: 22433-08-5
Synonyms: MolPort-004-779-863, NSC153181, CID290186

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZLDXEMKLYQPIJ-UHFFFAOYSA-N

22433-08-5

BENZOIC ACID 4-[(CYANOMETHYL)AMINO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-(cyanomethylamino)benzoate | CAS Registry Number: 64731-37-9
Synonyms: CTK8J8486, AKOS005209072, Methyl 4-[(cyanomethyl)amino]benzoate, KB-297768

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGFOWKRVJMBYII-UHFFFAOYSA-N

64731-37-9

BENZOIC ACID 4-[(CYCLOBUTYLCARBONYL)AMINO]-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 4-(cyclobutanecarbonylamino)benzoate | CAS Registry Number: 620103-23-3
Synonyms: AC1NGSG4, AKOS002727663, ethyl 4-(cyclobutanecarbonylamino)benzoate, Ethyl 4-[(cyclobutylcarbonyl)amino]benzoate, KB-296735, PB252560882

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAXRALWESSIAFM-UHFFFAOYSA-N

620103-23-3

BENZOIC ACID 4-[(CYCLOPENTYLCARBONYL)AMINO]-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 4-(cyclopentanecarbonylamino)benzoate | CAS Registry Number: 540531-66-6
Synonyms: ST50920702, ZINC00476615, AC1LI6IR, Oprea1_864925, SCHEMBL2650184, CTK8J1399, MolPort-001-538-527, STK432638, AKOS003290299, MCULE-7575837524, methyl 4-(cyclopentylcarbonylamino)benzoate, KB-295723, methyl 4-(cyclopentanecarbonylamino)benzoate, methyl 4-[(cyclopentylcarbonyl)amino]benzoate, T6115600, benzoic acid,4-[(cyclopentylcarbonyl)amino]-,methyl ester

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNVSMYADANMURK-UHFFFAOYSA-N

540531-66-6

BENZOIC ACID 4-[(CYCLOPROPYLCARBONYL)AMINO]-,HYDRAZIDE (8 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 446278-50-8
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide, N-[4-(hydrazinocarbonyl)phenyl]cyclopropanecarboxamide, N-[4-(hydrazinylcarbonyl)phenyl]cyclopropanecarboxamide, N-[4-(HYDRAZINOCARBONYL)PHENYL]-CYCLOPROPANECARBOXAMIDE, cyclopropyl-N-(4-???phenyl)carboxamide, ZINC02643594, AC1M1WFT, Oprea1_109405, Oprea1_275606, ARONIS000493, CTK7F0319, MolPort-000-900-689, BBL023408, SBB079934, STK097428, AKOS000319415, MCULE-6833442826, KB-300880, ST45037325, ST50520605

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VPUORNRQAAQSNJ-UHFFFAOYSA-N

446278-50-8

BENZOIC ACID 4-[(CYCLOPROPYLMETHYL)AMINO]- (2 suppliers)

IUPAC Name: 4-(cyclopropylmethylamino)benzoic acid | CAS Registry Number: 518336-13-5
Synonyms: AKOS009845640, 4-[(Cyclopropylmethyl)amino]benzoic acid, KB-289569

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DXRKKLNAJJOVJN-UHFFFAOYSA-N

518336-13-5

BENZOIC ACID 4-[(FURAN-2-YLCARBONYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[4-[[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 596843-69-5
Synonyms: KB-299166, N-(4-{[(2Z)-2-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)-2-furamide

Molecular Formula:	C₂₈H₂₂N₄O₅S	Molecular Weight:	526.563080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MNMVAULGSNJMRB-MWLSYYOVSA-N

596843-69-5

BENZOIC ACID 4-[(FURAN-2-YLCARBONYL)AMINO]-,HYDRAZIDE (4 suppliers)

IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]furan-2-carboxamide | CAS Registry Number: 521289-25-8
Synonyms: N-[4-(Hydrazinocarbonyl)phenyl]-2-furamide, SCHEMBL2832346, CTK8I9982, CGONDRUEYDYPFI-UHFFFAOYSA-N, ZINC16849815, KB-300878

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CGONDRUEYDYPFI-UHFFFAOYSA-N

521289-25-8

BENZOIC ACID 4-[(HYDRAZINYLIMINOMETHYL)AMINO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-[(2-aminohydrazinyl)methylideneamino]benzoate | CAS Registry Number: 759400-69-6
Synonyms: CTK9A4183, KB-297783, Methyl 4-{[(Z)-triazanylidenemethyl]amino}benzoate

Molecular Formula:	C₉H₁₂N₄O₂	Molecular Weight:	208.217180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KXPHSXOPVCZOAH-UHFFFAOYSA-N

759400-69-6

BENZOIC ACID 4-[(ISOPROPYL)AMINO]-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl 4-(propan-2-ylamino)benzoate | CAS Registry Number: 383185-68-0
Synonyms: SCHEMBL11955708, CTK8I5206, FVJXVAFYHAMZOX-UHFFFAOYSA-N, Methyl 4-(isopropylamino)benzoate, AKOS009047668, KB-297730, Benzoic acid, 4-(isopropyl)amino-, methyl ester

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVJXVAFYHAMZOX-UHFFFAOYSA-N

383185-68-0

BENZOIC ACID 4-[(ISOPROPYLIDENE)HYDRAZINYL]- (5 suppliers)

IUPAC Name: 4-(2-propan-2-ylidenehydrazinyl)benzoic acid | CAS Registry Number: 41902-73-2
Synonyms: AKOS005152909, 4-(2-Isopropylidenehydrazino)benzoic acid, KB-288728

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDTOXGJVZDAYNN-UHFFFAOYSA-N

41902-73-2

BENZOIC ACID 4-[(ISOPROPYLIDENE)HYDRAZINYL]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-(2-propan-2-ylidenehydrazinyl)benzoate | CAS Registry Number: 52835-13-9
Synonyms: Benzoicacid,4-[ hydrazino]-,methylester, KB-297707, Methyl 4-(2-isopropylidenehydrazino)benzoate

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXGTTYRVBUAWPX-UHFFFAOYSA-N

52835-13-9

BENZOIC ACID 4-[(METHOXYMETHYL)AMINO]-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 4-(methoxymethylamino)benzoate | CAS Registry Number: 197142-15-7
Synonyms: Methyl 4-[(methoxymethyl)amino]benzoate, KB-297770

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZIYWOWSCOTLNW-UHFFFAOYSA-N

197142-15-7

BENZOIC ACID 4-[(METHOXYMETHYLENE)AMINO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-(methoxymethylideneamino)benzoate | CAS Registry Number: 460751-46-6
Synonyms: KB-297774, Methyl 4-[(Z)-(methoxymethylene)amino]benzoate

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMSQWPNUUHRTGC-UHFFFAOYSA-N

460751-46-6

BENZOIC ACID 4-[(METHYLAMINO)METHYL]-3-NITRO- (3 suppliers)

IUPAC Name: 4-(methylaminomethyl)-3-nitrobenzoic acid | CAS Registry Number: 126257-74-7
Synonyms: Benzoic acid, 4-[(methylamino)methyl]-3-nitro-, ACMC-1C7HB, CTK0F6692, AG-D-55148

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JYRRRGUYPMDAMW-UHFFFAOYSA-N

126257-74-7

BENZOIC ACID 4-[(NITROMETHYL)AZO]- (2 suppliers)

IUPAC Name: 4-(nitromethyldiazenyl)benzoic acid | CAS Registry Number: 212519-36-3
Synonyms: CTK8H5875, 4-[(Z)-(Nitromethyl)diazenyl]benzoic acid, KB-289607

Molecular Formula:	C₈H₇N₃O₄	Molecular Weight:	209.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDNOADCZXQNZJP-UHFFFAOYSA-N

212519-36-3

BENZOIC ACID 4-[(OCTADECYLAMINO)CARBONYL]-,MONOLITHIUM SALT (6 suppliers)

IUPAC Name: lithium 4-(octadecylcarbamoyl)benzoate | CAS Registry Number: 84501-54-2
Synonyms: EINECS 282-973-3, CID174369, Lithium 4-((octadecylamino)carbonyl)benzoate, Benzoic acid, 4-((octadecylamino)carbonyl)-, monolithium salt, Benzoic acid, 4-((octadecylamino)carbonyl)-, lithium salt (1:1)

Molecular Formula:	C₂₆H₄₂LiNO₃	Molecular Weight:	423.557580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFEXAQPFPQOCPS-UHFFFAOYSA-M

84501-54-2

BENZOIC ACID 4-[(OCTADECYLAMINO)CARBONYL]-,MONOSODIUM SALT (5 suppliers)

IUPAC Name: sodium 4-(octadecylcarbamoyl)benzoate | CAS Registry Number: 5994-45-6
Synonyms: CID80090, EINECS 227-822-4, N-Octadecylterephthalamate, monosodium salt, N-Octadecylterephthalamic acid, monosodium salt, Sodium 4-((octadecylamino)carbonyl)benzoate, Terephthalamic acid, N-octadecyl-, monosodium salt, Benzoic acid, 4-((octadecylamino)carbonyl)-, monosodium salt, Benzoic acid, 4-((octadecylamino)carbonyl)-, sodium salt (1:1)

Molecular Formula:	C₂₆H₄₂NNaO₃	Molecular Weight:	439.606350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFXWMRZFGHOKKH-UHFFFAOYSA-M

5994-45-6

BENZOIC ACID 4-[(PHENYLACETYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)

IUPAC Name: N-[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-4-[(2-phenylacetyl)amino]benzamide | CAS Registry Number: 597537-62-7
Synonyms: KB-299168, N-(4-{[(2Z)-2-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)-2-phenylacetamide

Molecular Formula:	C₃₁H₂₆N₄O₄S	Molecular Weight:	550.627540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RUJMSUVPNIQXIC-MZFJOGFUSA-N

597537-62-7

BENZOIC ACID 4-[(PHENYLAMINO)CARBONYL]-,HYDRAZIDE (3 suppliers)

IUPAC Name: 4-(hydrazinecarbonyl)-N-phenylbenzamide | CAS Registry Number: 521289-50-9
Synonyms: SCHEMBL2831158, 4-(Hydrazinocarbonyl)-N-phenylbenzamide, KB-289180

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.271920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OVMKWEZLGUJYMF-UHFFFAOYSA-N

521289-50-9

BENZOIC ACID 4-[(PYRIDIN-2-YLAMINO)CARBONYL]-,HYDRAZIDE (3 suppliers)

IUPAC Name: 4-(hydrazinecarbonyl)-N-pyridin-2-ylbenzamide | CAS Registry Number: 680998-43-0
Synonyms: CTK9A0498, Benzoicacid,4-[ carbonyl]-,hydrazide, KB-289179, 4-(Hydrazinocarbonyl)-N-(2-pyridinyl)benzamide

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORYRJRMEAFCYAG-UHFFFAOYSA-N

680998-43-0

BENZOIC ACID 4-[(PYRIDIN-2-YLCARBONYL)AMINO]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-(pyridine-2-carbonylamino)benzoate | CAS Registry Number: 722467-68-7
Synonyms: AG-690/33379061, ZINC04315154, AC1OHCGV, SCHEMBL4311315, MolPort-002-809-571, WHAOKYKCSALQCI-UHFFFAOYSA-N, AKOS001304799, MCULE-3959429690, KB-297772, methyl 4-(pyridine-2-carbonylamino)benzoate, methyl4-[(2-pyridinylcarbonyl)amino]benzoate, Methyl 4-[(pyridin-2-ylcarbonyl)amino]benzoate, T5696563, Methyl 4-[(pyridine-2-carbonyl)amino]benzenecarboxylate

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHAOKYKCSALQCI-UHFFFAOYSA-N

722467-68-7

BENZOIC ACID 4-[(TRIMETHYLSILYL)AMINO]- (3 suppliers)

IUPAC Name: 4-(trimethylsilylamino)benzoic acid | CAS Registry Number: 341029-50-3
Synonyms: 4-[(Trimethylsilyl)amino]benzoic acid, KB-289594

Molecular Formula:	C₁₀H₁₅NO₂Si	Molecular Weight:	209.317100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDXNYZWHRUELEV-UHFFFAOYSA-N

341029-50-3

BENZOIC ACID 4-[[ (3-NITROPHENYL)METHYLENE]AMINO]-,ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 4-[(3-nitrophenyl)methylideneamino]benzoate | CAS Registry Number: 73713-67-4
Synonyms: Ambcb5104749, CBDivE_000338, Ethyl 4-(m-nitrobenzylidene)aminobenzoate, MolPort-001-893-554, NSC 210920, CID52271, BRN 3157622, NSC210920, ZINC18037177, BAS 00144556, LS-37998, BENZOIC ACID, p-(m-NITROBENZYLIDENE)AMINO-, ETHYL ESTER, 4-14-00-01183 (Beilstein Handbook Reference), Benzoic acid, 4-(((3-nitrophenyl)methylene)amino)-, ethyl ester, 4-[(3-Nitro-benzylidene)-amino]-benzoic acid ethyl ester, Benzoic acid, 4-[[(3-nitrophenyl)methylene]amino]-, ethyl ester, Benzoic acid, 4-(((3-nitrophenyl)methylene)amino)-, ethyl ester (9CI)

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFHPLYRQKPLRNN-UHFFFAOYSA-N

73713-67-4

BENZOIC ACID 4-[[(1,6-DIHYDRO-6-OXO-PYRIDIN-3-YL)CARBONYL]AMINO]- (6 suppliers)

IUPAC Name: 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid | CAS Registry Number: 697257-15-1
Synonyms: 4-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid, 4-(6-oxo-1,6-dihydropyridine-3-amido)benzoic acid, AC1MTO0Y, AC1Q73CG, CTK7F6385, MolPort-004-345-903, ZINC4637469, 4-(6-Hydroxynicotinamido)benzoic acid, AKOS000191651, AKOS027412715, MCULE-5545940274, NE61326, AK457587, EN300-39767, 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LMAFYRNHUNGTBG-UHFFFAOYSA-N

697257-15-1

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