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CHEMICAL products beginning with : B
92051 to 92100 of 160090 results  Page: << Previous 50 Results 1840 1841 [1842] 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 4-[[2-[(CYCLOPENTYLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(cyclopentanecarbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-42-1
Synonyms: KB-296761, Ethyl 4-{[N-(cyclopentylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C21H30N2O4Molecular Weight: 374.473900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZIWVOZQNXJYNA-KSSFIOAISA-N

334830-42-1
BENZOIC ACID 4-[[2-[(CYCLOPROPYLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(cyclopropanecarbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334791-97-8
Synonyms: KB-296762, Ethyl 4-{[N-(cyclopropylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C19H26N2O4Molecular Weight: 346.420740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAWIGHFZUYKFRM-LRDDRELGSA-N

334791-97-8
BENZOIC ACID 4-[[2-[(FURAN-2-YLCARBONYL)AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-(furan-2-carbonylamino)-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-29-4
Synonyms: KB-296748, Ethyl 4-{[N-(2-furoyl)isoleucyl]amino}benzoate

Molecular Formula: C20H24N2O5Molecular Weight: 372.414960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGCMOGWFGYNYBO-GUYCJALGSA-N

334830-29-4
BENZOIC ACID 4-[[2-[[2-(BENZOYLAMINO)BENZOYL]AMINO]-1-OXOPROPYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(2-benzamidobenzoyl)amino]propanoylamino]benzoate | CAS Registry Number: 384344-83-6
Synonyms: AC1MECEV, Ambcb6525164, Oprea1_500713, CTK8I5262, MolPort-002-206-392, Ethyl 4-[2-[(2-benzamidobenzoyl)amino]propanoylamino]benzoate, AKOS001030925, AKOS016878265, MCULE-7577027306, AB00109581-01, T0507-6206, Benzoicacid,4-[[2-[[2- benzoyl]amino]-1-oxopropyl]amino]-,ethylester

Molecular Formula: C26H25N3O5Molecular Weight: 459.493800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YDMOCZLZAHSMME-UHFFFAOYSA-N

384344-83-6
BENZOIC ACID 4-[[2-[[3,5-BIS(TRIFLUOROMETHYL)BENZOYL]AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[[3,5-bis(trifluoromethyl)benzoyl]amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-41-0
Synonyms: KB-296685, Ethyl 4-({N-[3,5-bis(trifluoromethyl)benzoyl]isoleucyl}amino)benzoate

Molecular Formula: C24H24F6N2O4Molecular Weight: 518.448779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SGQDIFCPQOMKQT-DJJJIMSYSA-N

334830-41-0
BENZOIC ACID 4-[[2-[[4-(TERT-BUTYL)BENZOYL]AMINO]-3-METHYL-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-2-[(4-tert-butylbenzoyl)amino]-3-methylpentanoyl]amino]benzoate | CAS Registry Number: 334830-38-5
Synonyms: KB-296686, Ethyl 4-({N-[4-(2-methyl-2-propanyl)benzoyl]isoleucyl}amino)benzoate

Molecular Formula: C26H34N2O4Molecular Weight: 438.559160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDHFZULOTAYJRU-JTSKRJEESA-N

334830-38-5
BENZOIC ACID 4-[[2-[[5-AMINO-4-(4-CYCLOPROPYL-1-NAPHTHALENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]AMINO]-3-CHLORO- (5 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[5-amino-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-chlorobenzoic acid | CAS Registry Number: 878672-18-5
Synonyms: SureCN249359, CTK3E8031, AG-H-54490, Benzoicacid, 4-[[[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro- (9CI), Benzoicacid, 4-[[2-[[5-amino-4-(4-cyclopropyl-1-naphthalenyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-3-chloro-

Molecular Formula: C24H20ClN5O3SMolecular Weight: 493.965300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRVXINLXGZQNOK-UHFFFAOYSA-N

878672-18-5
BENZOIC ACID 4-[[3-METHYL-1-OXO-2-[(2-THIENYLCARBONYL)AMINO]PENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-3-methyl-2-(thiophene-2-carbonylamino)pentanoyl]amino]benzoate | CAS Registry Number: 334830-28-3
Synonyms: KB-296750, Ethyl 4-{[N-(2-thienylcarbonyl)isoleucyl]amino}benzoate

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGSUYZQHULPUKQ-GUYCJALGSA-N

334830-28-3
BENZOIC ACID 4-[[3-METHYL-2-[(2-METHYLBENZOYL)AMINO]-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-3-methyl-2-[(2-methylbenzoyl)amino]pentanoyl]amino]benzoate | CAS Registry Number: 334830-32-9
Synonyms: KB-296749, Ethyl 4-{[N-(2-methylbenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLDIWPBQKFGJKM-YWZLYKJASA-N

334830-32-9
BENZOIC ACID 4-[[3-METHYL-2-[(4-METHYL-3-NITROBENZOYL)AMINO]-1-OXOPENTYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2S,3S)-3-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]pentanoyl]amino]benzoate | CAS Registry Number: 334830-45-4
Synonyms: KB-296758, Ethyl 4-{[N-(4-methyl-3-nitrobenzoyl)isoleucyl]amino}benzoate

Molecular Formula: C23H27N3O6Molecular Weight: 441.476980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXGRNAHZBJESPS-XOBRGWDASA-N

334830-45-4
BENZOIC ACID 4-[[4-(1H-BENZO[D]IMIDAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-33-1
Synonyms: AC1LRZGZ, ASN 06580654, MolPort-000-100-186, ZINC01327524, AKOS000753073, KB-297787, methyl 4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylbenzoate, Methyl 4-{[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl}benzoate, 4-[4-(1H-Benzoimidazol-2-yl)-piperidine-1-sulfonyl]-benzoic acid methyl ester

Molecular Formula: C20H21N3O4SMolecular Weight: 399.463440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXCBQZQTPJRIPC-UHFFFAOYSA-N

606082-33-1
BENZOIC ACID 4-[[4-(2-BENZOXAZOLYL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-35-3
Synonyms: 4-(4-Benzooxazol-2-yl-piperidine-1-sulfonyl)-benzoic acid methyl ester, ZINC01327529, AC1LRZHE, MLS000123486, CHEMBL1710133, CTK8J5858, MolPort-000-100-188, HMS2486H08, AKOS000753198, ASN 06580656, SMR000124077, KB-297786, AB00448039-09, methyl 4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]sulfonylbenzoate, Methyl 4-{[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]sulfonyl}benzoate

Molecular Formula: C20H20N2O5SMolecular Weight: 400.448200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JROHFZZZEXDUIJ-UHFFFAOYSA-N

606082-35-3
BENZOIC ACID 4-[[4-(4-METHYLCYCLOHEXYL)-(PIPERAZIN-1-YL)]SULFONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(4-methylcyclohexyl)piperazin-1-yl]sulfonylbenzoate | CAS Registry Number: 604762-05-2
Synonyms: AC1LS4UG, Ethyl 4-[4-(4-methylcyclohexyl)piperazin-1-yl]sulfonylbenzoate, KB-296746, Ethyl 4-{[4-(4-methylcyclohexyl)-1-piperazinyl]sulfonyl}benzoate, ethyl 4-{[4-(4-methylcyclohexyl)piperazin-1-yl]sulfonyl}benzoate

Molecular Formula: C20H30N2O4SMolecular Weight: 394.528200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOGONDYXWQUTNQ-UHFFFAOYSA-N

604762-05-2
BENZOIC ACID 4-[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-37-5
Synonyms: ASN 06580661, AC1LRZI8, AKOS008679152, KB-288908, Benzoicacid,4-[[4- -1-piperidinyl]sulfonyl]-,ethylester, ethyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-benzoic acid ethyl ester, 4-(4-Benzothiazol-2-ylpiperidine-1-sulfonyl)-benzoic acid ethyl ester

Molecular Formula: C21H22N2O4S2Molecular Weight: 430.540380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHCGXJABZJFNRP-UHFFFAOYSA-N

606082-37-5
BENZOIC ACID 4-[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]SULFONYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate | CAS Registry Number: 606082-34-2
Synonyms: AC1LRZHB, ASN 06580655, CTK8J5857, MolPort-000-100-187, HMS1684J07, ZINC01327528, AKOS000753197, MCULE-6705347315, KB-297785, Benzoicacid,4-[[4- -1-piperidinyl]sulfonyl]-,methylester, methyl 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonylbenzoate, 4-(4-Benzothiazol-2-yl-piperidine-1-sulfonyl)-benzoic acid methyl ester, Methyl 4-{[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl}benzoate

Molecular Formula: C20H20N2O4S2Molecular Weight: 416.513800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VCDFROSHKQIPOY-UHFFFAOYSA-N

606082-34-2
BENZOIC ACID 4-[[4-[(5-METHYL-3-ISOXAZOLYL)AMINO]-1,4-DIOXOBUTYL][2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate | CAS Registry Number: 602322-39-4
Synonyms: SMR000601043, 4-([3-(5-Methyl-isoxazol-3-ylcarbamoyl)-propionyl]-{[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-amino)-benzoic acid ethyl ester, AC1MKWHV, ASN 05571753, MLS001220337, MLS003909810, CHEMBL1870133, CTK8J5429, MolPort-000-080-275, HMS2923H15, AKOS000774395, KB-296683, Ethyl 4-({4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl}{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}amino)benzoate, ethyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate

Molecular Formula: C24H30N4O7Molecular Weight: 486.517600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LVNYHAYPRBQDBS-UHFFFAOYSA-N

602322-39-4
BENZOIC ACID 4-[[4-[(5-METHYL-3-ISOXAZOLYL)AMINO]-1,4-DIOXOBUTYL][2-OXO-2-[[(TETRAHYDRO-FURAN-2-YL)METHYL]AMINO]ETHYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate | CAS Registry Number: 602322-38-3
Synonyms: AC1MKWHS, ASN 05571752, MLS001223604, CHEMBL1875450, MolPort-000-080-274, HMS2919K17, AKOS000774394, SMR000601042, KB-297699, AB00837024-06, 4-([3-(5-Methyl-isoxazol-3-ylcarbamoyl)-propionyl]-{[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-methyl}-amino)-benzoic acid methyl ester, Benzoicacid,4-[[4-[ amino]-1,4-dioxobutyl][2-oxo-2-[[ methyl]amino]ethyl]amino]-,methylester, Methyl 4-({4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl}{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}amino)benzoate, methyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)amino]-4-oxobutanoyl]-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]amino]benzoate

Molecular Formula: C23H28N4O7Molecular Weight: 472.491020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WRMQQFRPQAQIEA-UHFFFAOYSA-N

602322-38-3
BENZOIC ACID 4-[[4-[[3-[[8-AMINO-7-[(2,5-DISULFOPHENYL)AZO]-1-HYDROXY-3,6-DISULFO-2-NAPHTHALENYL]AZO]-4-SULFOPHENYL]AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]-,PENTASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: pentasodium 4-[[4-[3-[(2Z)-2-[8-amino-1-oxo-3,6-disulfonato-7-[(2-sulfo-5-sulfonatophenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]-4-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzoate | CAS Registry Number: 68133-30-2
Synonyms: CID9553838, CID 9553838, 4-((4-((3-((8-Amino-1-hydroxy-3,6-disulfo-7-((2,5-disulfophenyl)azo)-2-naphthalenyl)azo)-4-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)benzoic acid, pentasodium salt, Benzoic acid, 4-((4-((3-((8-amino-7-((2,5-disulfophenyl)azo)-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo)-4-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)-, pentasodium salt, Benzoic acid, 4-((4-((3-(2-(8-amino-7-(2-(2,5-disulfophenyl)diazenyl)-1-hydroxy-3,6-disulfo-2-naphthalenyl)diazenyl)-4-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)-, sodium salt (1:5)

Molecular Formula: C32H18ClN10Na5O18S5Molecular Weight: 1141.268370 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 28

InChIKey: ULVXTMHFWLGFKW-QXRPWYTMSA-I

68133-30-2
BENZOIC ACID 4-[[4-[BIS(2-HYDROXYETHYL)AMINO]-2-METHYLPHENYL]AZO]-3-BROMO-5-NITRO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-3-bromo-5-nitrobenzoate | CAS Registry Number: 82760-43-8
Synonyms: EINECS 280-023-2, CID150016, Ethyl 4-((4-(bis(2-hydroxyethyl)amino)-2-tolyl)azo)-3-bromo-5-nitrobenzoate, Benzoic acid, 4-((4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)azo)-3-bromo-5-nitro-, ethyl ester, Benzoic acid, 4-(2-(4-(bis(2-hydroxyethyl)amino)-2-methylphenyl)diazenyl)-3-bromo-5-nitro-, ethyl ester

Molecular Formula: C20H23BrN4O6Molecular Weight: 495.323820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YAVXXWFSPXTPCW-UHFFFAOYSA-N

82760-43-8
BENZOIC ACID 4-[[4-CHLORO-6-[[8-HYDROXY-3,6-DISULFO-7-[(1-SULFO-2-NAPHTHALENYL)AZO]-1-NAPHTHALENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 4-[[4-chloro-6-[[(7Z)-8-oxo-3,6-disulfonato-7-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]benzoate | CAS Registry Number: 94070-86-7
Synonyms: EINECS 301-786-0, 4-((4-Chloro-6-((8-hydroxy-3,6-disulpho-7-((1-sulpho-2-naphthyl)azo)-1-naphthyl)amino)-1,3,5-triazin-2-yl)amino)benzoic acid, sodiumsalt

Molecular Formula: C30H16ClN7Na4O12S3Molecular Weight: 890.094820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: HSPXNBVVCIKEQU-AOGSTKAMSA-J

94070-86-7
BENZOIC ACID 4-[[7-(3-METHYL-5-ISOXAZOLYL)HEPTYL]OXY]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzoate | CAS Registry Number: 91945-23-2
Synonyms: AIDS190789, CHEBI:187532, AIDS-190789, CID5271190, 4-[7-(3-Methyl-isoxazol-5-yl)-heptyloxy]-benzoic acid ethyl ester, Benzoic acid, 4-[[7-(3-methyl-5-isoxazolyl)heptyl]oxy]-, ethyl ester

Molecular Formula: C20H27NO4Molecular Weight: 345.432680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEYKNJRIATYHEF-UHFFFAOYSA-N

91945-23-2
BENZOIC ACID 4-[[BIS(METHYLAMINO)METHYLENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(N,N'-dimethylcarbamimidoyl)amino]benzoic acid | CAS Registry Number: 739308-32-8
Synonyms: Benzoicacid,4-[[bis methylene]amino]-, KB-289221, 4-(N',N''-Dimethylcarbamimidamido)benzoic acid

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PSVDJHGVJNATDH-UHFFFAOYSA-N

739308-32-8
BENZOIC ACID 4-[[IMINO(METHYLAMINO)METHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(N'-methylcarbamimidoyl)amino]benzoic acid | CAS Registry Number: 738523-12-1
Synonyms: AC1MS9EL, 4-[(N'-methylcarbamimidoyl)amino]benzoic Acid, SCHEMBL4094798, CHEMBL1187382, 4-(N'-Methylcarbamimidamido)benzoic acid, KB-289225

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PENAWPNXAHVARH-UHFFFAOYSA-N

738523-12-1
BENZOIC ACID 4-[[IMINO(METHYLTHIO)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[amino(methylsulfanyl)methylidene]amino]benzoic acid | CAS Registry Number: 285556-33-4
Synonyms: AC1L9O95, CTK8I0078, Benzoicacid,4-[[imino methyl]amino]-, KB-289727, 4-[[amino(methylsulfanyl)methylidene]amino]benzoic acid, 4-{(Z)-[Amino(methylsulfanyl)methylene]amino}benzoic acid

Molecular Formula: C9H10N2O2SMolecular Weight: 210.252900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSYMKVXVDOXXDR-UHFFFAOYSA-N

285556-33-4
BENZOIC ACID 4-[1-[[[2-CHLORO-5-[[1-OXO-2-(3-PENTADECYLPHENOXY)BUTYL]AMINO]PHENYL]AMINO]CARBONYL]-3,3-DIMETHYL-2-OXOBUTOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-[1-[2-chloro-5-[2-(3-pentadecylphenoxy)butanoylamino]anilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoic acid | CAS Registry Number: 60247-55-4
Synonyms: CID3017175, CID 3017175, 4-(1-(((2-Chloro-5-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)benzoic acid, Benzoic acid, 4-(1-(((2-chloro-5-((1-oxo-2-(3-pentadecylphenoxy)butyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-

Molecular Formula: C45H61ClN2O7Molecular Weight: 777.428040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KWFFRGKTHOHHBY-UHFFFAOYSA-N

60247-55-4
BENZOIC ACID 4-[1-[[[2-CHLORO-5-[[4-(2,4-DIPENTYLPHENOXY)-1-OXOBUTYL]AMINO]PHENYL]AMINO]CARBONYL]-3,3-DIMETHYL-2-OXOBUTOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-[2-chloro-5-[4-(2,4-dipentylphenoxy)butanoylamino]anilino]-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoic acid | CAS Registry Number: 56912-33-5
Synonyms: CID92562, CID 92562, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxybutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-dipentylphenoxy)-1-oxobutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxy)-, Benzoic acid, 4-(1-(((2-chloro-5-((4-(2,4-dipentylphenoxy)-1-oxobutyl)amino)phenyl)amino)carbonyl)-3,3-dimethyl-2-oxobutoxyl)-

Molecular Formula: C40H51ClN2O7Molecular Weight: 707.295140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DVHHNFRIVCLAGN-UHFFFAOYSA-N

56912-33-5
BENZOIC ACID 4-[2-(5,6-DIMETHYL-2-BENZOXAZOLYL)VINYL]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)ethenyl]benzoate | CAS Registry Number: 2702-44-5
Synonyms: Ambcb5309648, MolPort-002-143-824, ZINC03901159, EINECS 220-288-3, CID5378670, Methyl 4-(2-(5,6-dimethyl-2-benzoxazolyl)vinyl)benzoate, Benzoic acid, 4-(2-(5,6-dimethyl-2-benzoxazolyl)ethenyl)-, methyl ester, Benzoic acid, 4-[2-(5,6-dimethyl-2-benzoxazolyl)ethenyl]-, methyl ester, Benzoic acid, 4-[2-(5,6-dimethyl-2benzoxazolyl)ethenyl]-, methyl ester

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLAXRNXBCBELEB-RMKNXTFCSA-N

2702-44-5
BENZOIC ACID 4-[2-(HYDROXYACETYL)HYDRAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-hydroxyacetyl)hydrazinyl]benzoic acid | CAS Registry Number: 219553-27-2
Synonyms: 4-(2-Glycoloylhydrazino)benzoic acid, KB-288720

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQHDLWNJHOZDOH-UHFFFAOYSA-N

219553-27-2
BENZOIC ACID 4-[2-[(METHYLAMINO)CARBONYL]HYDRAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(methylcarbamoyl)hydrazinyl]benzoic acid | CAS Registry Number: 173072-46-3
Synonyms: KB-289659, 4-[2-(Methylcarbamoyl)hydrazino]benzoic acid

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YBADALUIKHTTJR-UHFFFAOYSA-N

173072-46-3
BENZOIC ACID 4-[2-[4-(2-BENZOXAZOLYL)PHENYL]VINYL]- (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 4763-79-5
Synonyms: EINECS 225-303-7, CID6437338, 4-(2-(4-(2-Benzoxazoleyl)phenyl)vinyl)benzoic acid, Benzoic acid, 4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)-

Molecular Formula: C22H15NO3Molecular Weight: 341.359400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKYXNMIEWBYPGZ-AATRIKPKSA-N

4763-79-5
BENZOIC ACID 4-[2-[4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]VINYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 61257-43-0
Synonyms: EINECS 262-674-4, CID108541, 4'-(5-Methylbenzoxazol-2-yl)stilbene-4-carboxylic acid, p-(o-(4-(5-Methylbenzoxazol-2-yl)phenyl)vinyl)benzoic acid, Benzoic acid, 4-(2-(4-(5-methyl-2-benzoxazolyl)phenyl)ethenyl)-

Molecular Formula: C23H17NO3Molecular Weight: 355.385980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFTHGPXRVMFOIC-UHFFFAOYSA-N

61257-43-0
BENZOIC ACID 4-[2-[4-(5-METHYL-2-BENZOXAZOLYL)PHENYL]VINYL]-,METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoate | CAS Registry Number: 18039-18-4
Synonyms: CID86649, EINECS 241-949-2, ZINC05782155, Methyl 4-(2-(4-(5-methyl-2-benzoxazolyl)phenyl)vinyl)benzoate, Benzoic acid, 4-(2-(4-(5-methyl-2-benzoxazolyl)phenyl)ethenyl)-, methyl ester

Molecular Formula: C24H19NO3Molecular Weight: 369.412560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQKFUTGTZXPBGA-UHFFFAOYSA-N

18039-18-4
BENZOIC ACID 4-[2-CYANO-3-[5-(DIMETHYLAMINO)-FURAN-2-YL]-1-OXO-2-ALLYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-cyano-3-[5-(dimethylamino)furan-2-yl]prop-2-enoyl]benzoic acid | CAS Registry Number: 174614-63-2
Synonyms: KB-289718, 4-{(2Z)-2-Cyano-3-[5-(dimethylamino)-2-furyl]-2-propenoyl}benzoic acid

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYMJIFCFCAMHSK-LCYFTJDESA-N

174614-63-2
BENZOIC ACID 4-[3-(2-BENZOFURANYL)-5,6,7,8-TETRAHYDROPYRAZOLO[3,4-B]AZEPIN-1(4H)-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(1-benzofuran-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid | CAS Registry Number: 583021-12-9
Synonyms: AC1O3GNB, KB-289666, Benzoicacid,4-[3- -5,6,7,8-tetrahydropyrazolo[3,4-b]azepin-1 -yl]-, 4-[3-(1-benzofuran-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid, 4-[3-(1-benzo[b]furan-2-yl)-5,6,7,8-tetrahydropyrazolo[3,4-b]azepin-1(4H)-yl]benzoic acid

Molecular Formula: C22H19N3O3Molecular Weight: 373.404560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBRKWAXHMYUYJV-UHFFFAOYSA-N

583021-12-9
BENZOIC ACID 4-[3-(2-METHOXYETHYL)-1-TRIAZENYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(2-methoxyethylimino)hydrazinyl]benzoate | CAS Registry Number: 82647-07-2
Synonyms: NSC313420, CID329630, Benzoic acid, 4-[3-(2-methoxyethyl)-1-triazenyl]-, ethyl ester

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XBIANYGSVCGWSN-UHFFFAOYSA-N

82647-07-2
BENZOIC ACID 4-[3-[5-(DIETHYLAMINO)-FURAN-2-YL]-2,5-DIHYDRO-2,5-DIOXO-4-(PHENYLSULFONYL)-1H-PYRROL-1-YL]- (4 suppliers)
Compound Structure IUPAC Name: 4-[3-(benzenesulfonyl)-4-[5-(diethylamino)furan-2-yl]-2,5-dioxopyrrol-1-yl]benzoic acid | CAS Registry Number: 827609-74-5
Synonyms: KB-75364, Benzoic acid,4-[3-[5-(diethylamino)-2-furanyl]-2,5-dihydro-2,5-dioxo-4-(phenylsulfonyl)-1H-pyrrol-1-yl]-

Molecular Formula: C25H22N2O7SMolecular Weight: 494.516380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ITLWHVDRUKKUDU-UHFFFAOYSA-N

827609-74-5
BENZOIC ACID 4-[3-CYANO-4-[3-[5-(DIMETHYLAMINO)-FURAN-2-YL]-1-(METHOXYCARBONYL)-2-ALLYLIDENE]-4,5-DIHYDRO-5-OXO-1H-PYRAZOL-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4E)-3-cyano-4-[(E)-4-[5-(dimethylamino)furan-2-yl]-1-methoxy-1-oxobut-3-en-2-ylidene]-5-oxopyrazol-1-yl]benzoic acid | CAS Registry Number: 196929-24-5
Synonyms: KB-289529, 4-[(4E)-3-Cyano-4-{(3E)-4-[5-(dimethylamino)-2-furyl]-1-methoxy-1-oxo-3-buten-2-ylidene}-5-oxo-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid

Molecular Formula: C22H18N4O6Molecular Weight: 434.401520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PJGRVMDJTZETBD-RKJCRGJCSA-N

196929-24-5
BENZOIC ACID 4-[4-(PHENYLMETHOXY)PHENOXY]- (3 suppliers)
Compound Structure IUPAC Name: 4-(4-phenylmethoxyphenoxy)benzoic acid | CAS Registry Number: 158770-34-4
Synonyms: SCHEMBL1221359, IHIYWIBRNMVSNY-UHFFFAOYSA-N, ZINC21989519, 4-(4-(Benzyloxy)phenoxy)benzoic acid, 4-(4-benzyloxy-phenoxy)-benzoic acid, AKOS015964074, AK397041

Molecular Formula: C20H16O4Molecular Weight: 320.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHIYWIBRNMVSNY-UHFFFAOYSA-N

158770-34-4
BENZOIC ACID 4-[4-[[2-CHLORO-4-(DIMETHYLAMINO)PHENYL]METHYLENE]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4Z)-4-[[2-chloro-4-(dimethylamino)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]benzoic acid | CAS Registry Number: 68892-09-1
Synonyms: CID6437678, 4-(2-Chloro-4-dimethylaminobenzylidene)-1-(4'-carboxyphenyl)-3-methylpyrazol-5-one, Benzoic acid, 4-(4-((2-chloro-4-(dimethylamino)phenyl)methylene)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-

Molecular Formula: C20H18ClN3O3Molecular Weight: 383.828220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFICDISAILHYAD-YVLHZVERSA-N

68892-09-1
BENZOIC ACID 4-[4-[[5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]-4,5-DIHYDRO-5-OXO-3-ISOXAZOLYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4Z)-4-[[5-(dimethylamino)furan-2-yl]methylidene]-5-oxo-1,2-oxazol-3-yl]benzoic acid | CAS Registry Number: 196929-25-6
Synonyms: KB-289537, 4-[(4Z)-4-{[5-(Dimethylamino)-2-furyl]methylene}-5-oxo-4,5-dihydro-1,2-oxazol-3-yl]benzoic acid

Molecular Formula: C17H14N2O5Molecular Weight: 326.303460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XZLUDMRCOVZOTN-LCYFTJDESA-N

196929-25-6
BENZOIC ACID 4-[5-[[[3-(5,6-DIMETHYL-2-BENZOXAZOLYL)-2-METHYLPHENYL]AMINO]CARBONYL]-FURAN-2-YL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[5-[[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamoyl]furan-2-yl]benzoate | CAS Registry Number: 590396-51-3
Synonyms: ethyl 4-(5-{[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamoyl}furan-2-yl)benzoate, ethyl 4-[5-[[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamoyl]furan-2-yl]benzoate, AC1MBXDZ, MolPort-004-747-498, STL381952, AKOS002341561, KB-296702, Benzoicacid,4-[5-[[[3- -2-methylphenyl]amino]carbonyl]-2-furanyl]-,ethylester, Ethyl 4-(5-{[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamoyl}-2-furyl)benzoate

Molecular Formula: C30H26N2O5Molecular Weight: 494.537840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WNSQPVYAOAMXNZ-UHFFFAOYSA-N

590396-51-3
BENZOIC ACID 4-[8-(CYCLOPENTYLOXY)-7-METHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(8-cyclopentyloxy-7-methoxy-2-methyl-4-oxoquinazolin-3-yl)benzoate | CAS Registry Number: 214845-72-4
Synonyms: KB-296742, Benzoicacid,4-[8- -7-methoxy-2-methyl-4-oxo-3 -quinazolinyl]-,ethylester, Ethyl 4-[8-(cyclopentyloxy)-7-methoxy-2-methyl-4-oxo-3(4H)-quinazolinyl]benzoate

Molecular Formula: C24H26N2O5Molecular Weight: 422.473640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PINBCPZGQQEENI-UHFFFAOYSA-N

214845-72-4
BENZOIC ACID 4-[PHENYLIMINO)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(phenyliminomethyl)benzoate | CAS Registry Number: 24313-71-1
Synonyms: Benzoic acid, 4-[(phenylimino)methyl]-, methyl ester, SureCN3129364, SureCN3129369, AGN-PC-005C7V, CTK0J5053, AG-E-72027

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUQFLQBIMGTTCL-UHFFFAOYSA-N

24313-71-1
BENZOIC ACID 4-ACETYL-2-AMINO-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-acetyl-2-aminobenzoate | CAS Registry Number: 189063-57-8
Synonyms: CTK8H4062, Methyl 4-acetyl-2-aminobenzoate, AKOS022644257, KB-297793

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

InChIKey: UHXUFAOTGWYTTA-UHFFFAOYSA-N

189063-57-8
BENZOIC ACID 4-AMINO-,(1S)-1-METHYLPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [(2S)-butan-2-yl] 4-aminobenzoate | CAS Registry Number: 411209-78-4
Synonyms: (2S)-2-Butanyl 4-aminobenzoate, Benzoicacid,4-amino-, -1-methylpropylester, KB-276720

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROVCSQPVIUUCRI-QMMMGPOBSA-N

411209-78-4
BENZOIC ACID 4-AMINO-,2- (DIETHYLAMINO)ETHYL ESTER,PHOSPHONATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; phosphoric acid | CAS Registry Number: 54812-66-7
Synonyms: Procaine phosphate, Procaine dihydrogen phosphate, NSC30375, EINECS 259-358-3, CID232637, p-((2-(Diethylammonio)ethoxy)carbonyl)anilinium hydrogen phosphate, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, phosphate (1:1)

Molecular Formula: C13H23N2O6PMolecular Weight: 334.305281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NPBISBZNYVWJOL-UHFFFAOYSA-N

54812-66-7
BENZOIC ACID 4-AMINO-,COBALT(2+) SALT (2:1) (1 supplier)
Compound Structure IUPAC Name: 4-aminobenzoate; cobalt(2+) | CAS Registry Number: 68123-03-5
Synonyms: Cobalt(II) p-aminobenzoate, Cobalt(2+) 4-aminobenzoate (1:2), EINECS 268-533-3, CID106632, Benzoic acid, 4-amino-, cobalt(2+) salt (2:1)

Molecular Formula: C14H12CoN2O4Molecular Weight: 331.189280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQOKARXJRRGQDN-UHFFFAOYSA-L

68123-03-5
BENZOIC ACID 4-AMINO-,COMPD. WITH (2,5-DIOXO-4-IMIDAZOLIDINYL)UREA (1:1) (5 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoic acid; (2,5-dioxoimidazolidin-4-yl)urea | CAS Registry Number: 4207-42-5
Synonyms: Allantoin PABA, Allantoin, compd. with p-aminobenzoic acid, CID3083839, Benzoic acid, p-amino-, compd. with allantoin (1:1), Benzoic acid, 4-amino-, compd. with (2,5-dioxo-4-imidazolidinyl)urea (1:1)

Molecular Formula: C11H13N5O5Molecular Weight: 295.251420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QWVSDCVMXDUGML-UHFFFAOYSA-N

4207-42-5
BENZOIC ACID 4-AMINO-,ETHYL ESTER,MIXT. WITH 1,2-DIHYDRO-1,5-DIMETHYL-2-PHENYL-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one; ethyl 4-aminobenzoate | CAS Registry Number: 63448-01-1
Synonyms: Auralgan, Auroguard, Auroguard Otic, Benzocaine mixture with antipyrine, CID173924, Benzoic acid, 4-amino-, ethyl ester, mixt. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZTAKXWLTKDPLJY-UHFFFAOYSA-N

63448-01-1
BENZOIC ACID 4-AMINO-,MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoic acid;hydrate | CAS Registry Number: 203308-44-5
Synonyms: 4-Aminobenzoic acid hydrate, Benzoicacid,4-amino-,monohydrate, CTK8H5115, KB-289963

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QRYJOEDCMKULHI-UHFFFAOYSA-N

203308-44-5
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