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CHEMICAL products beginning with : B
91351 to 91400 of 158486 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 3-NITRO-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 3-nitro-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 39053-10-6
Synonyms: MolPort-004-805-234, NSC202019, CID305259

Molecular Formula: C14H9F3N2O4Molecular Weight: 326.227470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FLBDNTHUPPBERA-UHFFFAOYSA-N

39053-10-6
BENZOIC ACID 3-NITRO-4-PROPYL- (5 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-propylbenzoic acid | CAS Registry Number: 199171-93-2
Synonyms: 3-Nitro-4-propylbenzoic acid, 3-Nitro4-propyl-benzoic acid, SCHEMBL6180268, 3-Nitro-4-propyl-benzoic Acid, GXRWLPVXYJGNTK-UHFFFAOYSA-N, KB-288187

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXRWLPVXYJGNTK-UHFFFAOYSA-N

199171-93-2
BENZOIC ACID 3-NITROSO- (4 suppliers)
Compound Structure IUPAC Name: 3-nitrosobenzoic acid | CAS Registry Number: 701-46-2
Synonyms: 3-Nitrosobenzoic acid, Benzoicacid,3-nitroso-, SCHEMBL6512127, SCHEMBL9676480, XGVGBXVWAPHQAY-UHFFFAOYSA-N, KB-288196

Molecular Formula: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGVGBXVWAPHQAY-UHFFFAOYSA-N

701-46-2
BENZOIC ACID 3-SULFO- (9 suppliers)
Compound Structure IUPAC Name: 3-sulfobenzoic acid | CAS Registry Number: 121-53-9
Synonyms: m-Sulfobenzoic acid, 3-Sulfobenzoic acid, 3-Sulphobenzoic acid, Benzoic acid, 3-sulfo-, Benzoic acid, m-sulfo-, Disodium 2-sulphonatobenzoate, M-CARBOXYBENZENESULFONIC ACID, Benzoic acid, m-sulfo- (8CI), CID8477, NSC2853, MolPort-001-789-029, AIDS020860, AIDS-020860, NSC 2853, EINECS 204-478-3, EINECS 239-081-4, o-Sulfobenzoic acid, monoammonium salt, AI3-16939, ST5825475, 14995-40-5

Molecular Formula: C7H6O5SMolecular Weight: 202.184540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QMWGSOMVXSRXQX-UHFFFAOYSA-N

121-53-9
BENZOIC ACID 4,4'-[(CARBONYLDIIMINO)BIS[(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-, SODIUM SALT, COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (3 suppliers)
Compound Structure IUPAC Name: tetrasodium; 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxylatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]benzoate | CAS Registry Number: 78480-24-7
Synonyms: Benzoic acid, 4,4'-((carbonyldiimino)bis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, sodium salt, compd. with 2,2',2''-nitrilotris(ethanol) (1:?:?), Benzoic acid, 4,4'-((carbonyldiimino)bis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, sodium salt, compd. with 2,2',2''-nitrilotris(ethanol), Benzoic acid, 4,4'-(ureylenebis((1-hydroxy-3-sulfo-6,2-naphthylene)azo))di-, sodium triethanolamine salts (1:x:x)

Molecular Formula: C41H35N7Na4O16S2Molecular Weight: 1037.842980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: LKWFYBJQEUVKON-DPQIRXLTSA-J

78480-24-7
BENZOIC ACID 4,4'-[1,2-ETHANEDIYLBIS(OXY)]BIS[3-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-carboxy-2-chlorophenoxy)ethoxy]-3-chlorobenzoic acid | CAS Registry Number: 57101-71-0
Synonyms: CID92662, EINECS 260-563-5, 4,4'-(1,2-Ethanediylbis(oxy))bis(3-chlorobenzoic) acid

Molecular Formula: C16H12Cl2O6Molecular Weight: 371.168880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLTVSIJVJFEGQK-UHFFFAOYSA-N

57101-71-0
BENZOIC ACID 4,4'-[1,3-PHENYLENEBIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(8-HYDROXY-3,6-DISULFO-1,7-NAPHTHALENEDIYL)AZO]]BIS-,HEXASODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: hexasodium 4-[2-[(7Z)-7-[[4-[3-[[4-[(E)-[8-[2-(4-carboxylatophenyl)hydrazinyl]-1-oxo-3,6-disulfonatonaphthalen-2-ylidene]amino]-6-chloro-1,3,5-triazin-2-yl]amino]anilino]-6-chloro-1,3,5-triazin-2-yl]imino]-8-oxo-3,6-disulfonatonaphthalen-1-yl]hydrazinyl]benzoate | CAS Registry Number: 83137-16-0
Synonyms: EINECS 280-194-3, Benzoic acid, 4,4'-(1,3-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulfo-1,7-naphthalenediyl)-2,1-diazenediyl))bis-, sodium salt (1:6), Benzoic acid, 4,4'-(1,3-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulfo-1,7-naphthalenediyl)azo))bis-, hexasodium salt, Hexasodium p,p'-(m-phenylenebis(imino(6-chloro-1,3,5-triazine-2,4-diyl)imino(8-hydroxy-3,6-disulphonato-1,7-naphthylene)azo))dibenzoate

Molecular Formula: C46H24Cl2N14Na6O18S4Molecular Weight: 1397.870380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 32

InChIKey: QKVCNHPSFFEKNL-DWRKUNNFSA-H

83137-16-0
BENZOIC ACID 4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:4) (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 38801-08-0
Synonyms: CID5490193, CID 5490193, Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo)bis-, compd. with 2,2',2''-nitrilotris(ethanol) (1:4)

Molecular Formula: C59H84N10O25S2Molecular Weight: 1397.480260 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 33

InChIKey: IVDNHKALZDDUQP-JWHRJHEESA-N

38801-08-0
BENZOIC ACID 4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-,COMPD. WITH 2,2'-IMINOBIS[ETHANOL] (1:4) (3 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[6-[[(6Z)-6-[(4-carboxyphenyl)hydrazinylidene]-5-oxo-7-sulfonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 72906-34-4
Synonyms: EINECS 276-998-9, CID5491156, 4,4'-(Carbonylbis(imino(1-hydroxynaphthalene-6,2-diyl-3-sulpho)azo))bisbenzoic acid, compound with 2,2'-iminobis(ethanol) (1:4), 4,4'-Ureylenebis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2-azo)dibenzoic acid, diethanolamine salt (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, compd. with 2,2'-iminobis(ethanol) (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, compd. with 2,2'-iminobis(ethanol) (1:4)

Molecular Formula: C51H68N10O21S2Molecular Weight: 1221.270020 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 29

InChIKey: DMMIECUYHCUZMG-JWHRJHEESA-N

72906-34-4
BENZOIC ACID 4,4'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO]]BIS-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 4-[(2Z)-2-[6-[[(6E)-6-[(4-carboxylatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxonaphthalen-2-ylidene]hydrazinyl]benzoate sulfite | CAS Registry Number: 65072-31-3
Synonyms: EINECS 265-366-8, CID9576191, Benzoic acid, 4,4'-(ureylenebis((1-hydroxy-3-sulfo-6,2-naphthylene)azo))di-, tetrasodium salt, Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, sodium salt (1:4), Benzoic acid, 4,4'-(carbonylbis(imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo))bis-, tetrasodium salt, Tetrasodium 4,4'-(carbonylbis(imino(1-hydroxy-3-sulphonatonaphthalene-6,2-diyl)azo))dibenzoate

Molecular Formula: C35H21N6Na4O13S2-Molecular Weight: 889.662720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: FLVHVCQBFUUGPS-SKKIWFKJSA-I

65072-31-3
BENZOIC ACID 4,4'-DITHIOBIS[2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-carboxy-3-hydroxyphenyl)disulfanyl]-2-hydroxybenzoic acid | CAS Registry Number: 94231-96-6
Synonyms: 4,4'-Dithiobis(salicylic) acid, EINECS 303-919-8

Molecular Formula: C14H10O6S2Molecular Weight: 338.355600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RYKHFZFTJQLJOZ-UHFFFAOYSA-N

94231-96-6
BENZOIC ACID 4,4'-SULFONYLBIS-,DIBUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: butyl 4-(4-butoxycarbonylphenyl)sulfonylbenzoate | CAS Registry Number: 3971-35-5
Synonyms: NSC404346, CID77592, NSC 404346, 4,4'-Sulfonylbis(benzoic acid), dibutyl ester, AI3-18008, Benzoic acid, 4,4'-sulfonylbis-, dibutyl ester, Benzoic acid, 4,4'-sulfonylbis-, 1,1'-dibutyl ester

Molecular Formula: C22H26O6SMolecular Weight: 418.503240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DMHQQKCWHVVMKL-UHFFFAOYSA-N

3971-35-5
BENZOIC ACID 4,4-((3,3-DIMETHOXY(1,1-BIPHENYL)-4,4-DIYL)BIS(AZO(2-ACETYL-1-OXO-2,1-ETHANEDIYL)IMINO))BIS-,DIBUTYL ESTER (2 suppliers)820212-95-1
BENZOIC ACID 4,4-((6-(DIPHENYLAMINO)-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-,BIS(2-(DIETHYLAMINO)ETHYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[[4-[4-(2-diethylaminoethyloxycarbonyl)phenoxy]-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-18-2
Synonyms: CID55401, CID 55401, LS-37326, Benzoic acid, 4,4'-((6-(diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(2-(diethylamino)ethyl) ester

Molecular Formula: C41H46N6O6Molecular Weight: 718.840540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NOWUKGZJJGESCP-UHFFFAOYSA-N

85826-18-2
BENZOIC ACID 4,4-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-,BIS(2-(DIE (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[[4-[4-(2-diethylaminoethyloxycarbonyl)phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-21-7
Synonyms: CID55404, LS-37861, BENZOIC ACID, 4,4'-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BIS(2-(DIE, Benzoic acid, 4,4'-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(2-(diethylamino)ethyl) ester

Molecular Formula: C30H39N5O7Molecular Weight: 581.659960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IBVJJXNUVGRLAB-UHFFFAOYSA-N

85826-21-7
BENZOIC ACID 4,4-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-,BIS(2-(DIM (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 4-[[4-[4-(2-dimethylaminoethyloxycarbonyl)phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-20-6
Synonyms: CID55403, LS-37862, BENZOIC ACID, 4,4'-((6-METHOXY-1,3,5-TRIAZINE-2,4-DIYL)BIS(OXY))BIS-, BIS(2-(DIM, Benzoic acid, 4,4'-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(2-(dimethylamino)ethyl) ester

Molecular Formula: C26H31N5O7Molecular Weight: 525.553640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YALULGVZZUWNMP-UHFFFAOYSA-N

85826-20-6
BENZOIC ACID 4,4-(5-BENZYLIDENE-2,4,6-TRIOXOHEXAHYDROPYRIMIDIN-1,3-DIYL)BIS(2-NITRO-,DIPOTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dipotassium 4-[5-benzylidene-3-(4-carboxylato-3-nitrophenyl)-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | CAS Registry Number: 78506-80-6
Synonyms: CID54205, LS-36113, Barbituric acid, 1,3-bis(4-carboxy-3-nitrophenyl)-5-benzylidene-, dipotassium salt, Benzoic acid, 4,4'-(5-benzylidene-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt

Molecular Formula: C25H12K2N4O11Molecular Weight: 622.579580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YZSMLVDTTQOPKP-UHFFFAOYSA-L

78506-80-6
BENZOIC ACID 4,5-DICHLORO-2-NITRO-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4,5-dichloro-2-nitrobenzoate | CAS Registry Number: 63105-52-2
Synonyms: Methyl 4,5-dichloro-2-nitrobenzoate, EINECS 263-857-1, CID113008, Benzoic acid, 4,5-dichloro-2-nitro-, methyl ester

Molecular Formula: C8H5Cl2NO4Molecular Weight: 250.035600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVDDBRQEFFELHC-UHFFFAOYSA-N

63105-52-2
BENZOIC ACID 4,5-DIHYDROXY-2-NITRO-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4,5-dihydroxy-2-nitrobenzoate | CAS Registry Number: 773874-74-1
Synonyms: methyl 4,5-dihydroxy-2-nitrobenzoate, KB-297749, Benzoicacid,4,5-dihydroxy-2-nitro-,methylester

Molecular Formula: C8H7NO6Molecular Weight: 213.144280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTUCGXGPSWQWBN-UHFFFAOYSA-N

773874-74-1
BENZOIC ACID 4,6-DIAMINO-3-FLUORO-2-METHYL-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4,6-diamino-3-fluoro-2-methylbenzoate | CAS Registry Number: 146948-50-7
Synonyms: KB-297750, Methyl 4,6-diamino-3-fluoro-2-methylbenzoate

Molecular Formula: C9H11FN2O2Molecular Weight: 198.194243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IPUMWVWCCBNRRD-UHFFFAOYSA-N

146948-50-7
Benzoic acid 4,6-dimethyl-pyrimidin-2-yl ester (3 suppliers)
Compound Structure IUPAC Name: (4,6-dimethylpyrimidin-2-yl) benzoate | CAS Registry Number: 93524-94-8
Synonyms: AC1LHB5W, MolPort-003-817-854, ZINC361494, (4,6-dimethylpyrimidin-2-yl) benzoate

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVPQGLCJLRRVQS-UHFFFAOYSA-N

93524-94-8
BENZOIC ACID 4- (PHENYLAZO)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-phenyldiazenylbenzoate | CAS Registry Number: 7508-68-1
Synonyms: Ethyl 4-(phenylazo)benzoate, MolPort-003-906-100, CID345829, NSC403619, Benzoic acid, p-(phenylazo)-, ethyl ester, Benzoic acid, 4-(phenylazo)-, ethyl ester

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZABJMLAHGWTODF-UHFFFAOYSA-N

7508-68-1
BENZOIC ACID 4-((((2-(2-(2-HYDROXYPHENYL)VINYL)-4-OXO-3(4H)-QUINAZOLINYL)IMINO)BENZYL)AZO)-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]imino-N'-[(2E)-4-oxo-2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzenecarboximidamide | CAS Registry Number: 127786-23-6
Synonyms: BRN 3639704, CID9589330, LS-37663, Benzoic acid, 4-((((2-(2-(2-hydroxyphenyl)ethenyl)-4-oxo-3(4H)-quinazolinyl)imino)phenylmethyl)azo)-, hydrazide

Molecular Formula: C30H23N7O3Molecular Weight: 529.548720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PXVNZAWJUYQTJY-WAAAMYSHSA-N

127786-23-6
BENZOIC ACID 4-((((2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)AZO)BENZYLENE)AMINO)- (8 suppliers)
Compound Structure IUPAC Name: 4-[[[(2-methyl-4-oxoquinazolin-3-yl)diazenyl]-phenylmethylidene]amino]benzoic acid | CAS Registry Number: 134895-14-0
Synonyms: CID3077624, LS-37926, 4-((((2-Methyl-4-oxo-3(4H)-quinazolinyl)azo)phenylmethylene)amino)benzoic acid, Benzoic acid, 4-((((2-methyl-4-oxo-3(4H)-quinazolinyl)azo)phenylmethylene)amino)-

Molecular Formula: C23H17N5O3Molecular Weight: 411.412780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FVAZDKJPQCKADM-UHFFFAOYSA-N

134895-14-0
BENZOIC ACID 4-((((2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)IMINO)BENZYL)AZO)-,(BENZYLENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-[[(Z)-N-(2-methyl-4-oxoquinazolin-3-yl)-C-phenylcarbonimidoyl]diazenyl]benzamide | CAS Registry Number: 127786-18-9
Synonyms: BRN 3639019, CID9589325, Benzoic acid, 4-((((2-methyl-4-oxo-3(4H)-quinazolinyl)imino)phenylmethyl)azo)-, (phenylmethylene)hydrazide

Molecular Formula: C30H23N7O2Molecular Weight: 513.549320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CWBNJGHAPCGVOK-XNLVTFMISA-N

127786-18-9
BENZOIC ACID 4-((((4-OXO-2-(2-PHENYLVINYL)-3(4H)-QUINAZOLINYL)IMINO)BENZYL)AZO)-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]imino-N'-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzenecarboximidamide | CAS Registry Number: 127786-22-5
Synonyms: BRN 3638550, CID9589329, LS-38071, Benzoic acid, 4-((((4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)imino)phenylmethyl)azo)-, hydrazide

Molecular Formula: C30H23N7O2Molecular Weight: 513.549320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZNNMQXHCHIYJLQ-CUJDYLPDSA-N

127786-22-5
BENZOIC ACID 4-(((2-(2-ACETYL-10H-PHENOTHIAZIN-10-YL)-2-OXOETHYL)HYDRAZONO)METHYL)-,PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: phenyl 4-[(E)-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinylidene]methyl]benzoate | CAS Registry Number: 89258-12-8
Synonyms: LS-35547, Benzoic acid, 4-(((2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl)hydrazono)methyl)-, phenyl ester

Molecular Formula: C30H23N3O4SMolecular Weight: 521.586320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OBCWWNINIJKSEF-FDAWAROLSA-N

89258-12-8
BENZOIC ACID 4-(((3,4-DIMETHOXYPHENYL)METHYLENE)AMINO)- (4 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 13160-78-6
Synonyms: STOCK1S-00177, BRN 2863342, MolPort-002-536-803, MolPort-003-912-667, CID202726, LS-37148, 4-(((3,4-Dimethoxyphenyl)methylene)amino)benzoic acid, Benzoic acid, 4-(((3,4-dimethoxyphenyl)methylene)amino)-

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXQAOUFDVRTGGL-UHFFFAOYSA-N

13160-78-6
BENZOIC ACID 4-(((8R)-5,6,7,8-TETRAHYDRO-5,5-DIMETHYL-8-(((2S)-TETRAHYDRO-2H-PYRAN-2-YL)OXY)-2-NAPHTHALENYL)ETHYNYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(8R)-5,5-dimethyl-8-[(2S)-oxan-2-yl]oxy-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-08-4
Synonyms: Benzoic acid, 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2S)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)-, ethyl ester, Ethyl 4-(((8R)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2S)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)benzoate

Molecular Formula: C28H32O4Molecular Weight: 432.551280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQIQQICSMVWQLW-FTJBHMTQSA-N

226250-08-4
BENZOIC ACID 4-(((8R)-5,6,7,8-TETRAHYDRO-8-HYDROXY-5,5-DIMETHYL-2-NAPHTHALENYL)ETHYNYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(8R)-8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-05-1
Synonyms: Ethyl 4-(((8R)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)benzoate, Benzoic acid, 4-(((8R)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)-, ethyl ester

Molecular Formula: C23H24O3Molecular Weight: 348.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKAVXDSAMZQAFH-OAQYLSRUSA-N

226250-05-1
BENZOIC ACID 4-(((8S)-5,6,7,8-TETRAHYDRO-5,5-DIMETHYL-8-(((2R)-TETRAHYDRO-2H-PYRAN-2-YL)OXY)-2-NAPHTHALENYL)ETHYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(8S)-5,5-dimethyl-8-[(2R)-oxan-2-yl]oxy-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 226250-30-2
Synonyms: 4-(((8S)-5,6,7,8-Tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)benzoic acid, Benzoic acid, 4-(((8S)-5,6,7,8-tetrahydro-5,5-dimethyl-8-(((2R)-tetrahydro-2H-pyran-2-yl)oxy)-2-naphthalenyl)ethynyl)-

Molecular Formula: C26H28O4Molecular Weight: 404.498120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APJRJNDYTRLRDM-BJKOFHAPSA-N

226250-30-2
BENZOIC ACID 4-(((8S)-5,6,7,8-TETRAHYDRO-8-HYDROXY-5,5-DIMETHYL-2-NAPHTHALENYL)ETHYNYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-[(8S)-8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 226250-06-2
Synonyms: Ethyl 4-(((8S)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)benzoate, Benzoic acid, 4-(((8S)-5,6,7,8-tetrahydro-8-hydroxy-5,5-dimethyl-2-naphthalenyl)ethynyl)-, ethyl ester

Molecular Formula: C23H24O3Molecular Weight: 348.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKAVXDSAMZQAFH-NRFANRHFSA-N

226250-06-2
BENZOIC ACID 4-((1-(CARBOXYMETHYL)PROPYL)AMINO)-3,5-DINITRO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-hydroxy-1-oxopentan-3-yl)amino]-2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 127971-58-8
Synonyms: CID3080368, LS-36381, 4-((1-(Carboxymethyl)propyl)amino)-3,5-dinitro-2-methylbenzoic acid, 4-((1-(Carboxymethyl)propyl)amino)-2-methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-((1-(carboxymethyl)propyl)amino)-3,5-dinitro-2-methyl-

Molecular Formula: C13H15N3O8Molecular Weight: 341.273500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ICCWTSJUEGQTHG-UHFFFAOYSA-N

127971-58-8
BENZOIC ACID 4-((1-HYDROXY-6-((((5-HYDROXY-6-(PHENYLAZO)-7-SULFO-2-NAPHTHALENYL)AMINO)CARBONYL)AMINO)-3-SULFO-2-NAPHTHALENYL)AZO)-,SODIUM SALT,COMPD. WITH 2,2,2-(NITRILOTRIS(2,1-ETHANEDIYLOXY) )TRIS(ETHANOL) (4 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-[bis[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol;4-[(2Z)-2-[1-oxo-6-[[(6E)-7-oxo-6-(phenylhydrazinylidene)-5-sulfonaphthalen-2-yl]carbamoylamino]-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid | CAS Registry Number: 93840-48-3
Synonyms: EINECS 298-912-9, Benzoic acid, 4-((1-hydroxy-6-((((5-hydroxy-6-(phenylazo)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-sulfo-2-naphthalenyl)azo)-,sodium salt, compd. with 2,2',2''-(nitrilotris(2,1-ethanediyloxy) )tris(ethanol)

Molecular Formula: C46H51N7NaO17S2+Molecular Weight: 1061.056 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: KZSXQLKDEYZNHH-GVKSRPACSA-N

93840-48-3
BENZOIC ACID 4-((2-(1,2,3,10A-TETRAHYDROSPIRO(BENZO[B]CYCLOPENTA(E)(1,4)DIAZEPINE-10(9),1-CYCLOPENT)-9-YL)ETHYL)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)benzoic acid | CAS Registry Number: 133308-00-6
Synonyms: BRN 4336657, CID3077053, LS-38308, Benzoic acid, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9),1'-cyclopent)-9-yl)ethyl)amino)-

Molecular Formula: C25H29N3O2Molecular Weight: 403.516660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCRHYLMJCWDGRI-UHFFFAOYSA-N

133308-00-6
BENZOIC ACID 4-((2-HYDROXY-3-(4-NITROPHENOXY)PROPYL)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]benzoic acid | CAS Registry Number: 64511-86-0
Synonyms: NSC173323, CID99099, BRN 2893873, LS-37648, 4-((2-Hydroxy-3-(4-nitrophenoxy)propyl)amino)benzoic acid, Benzoic acid, 4-((2-hydroxy-3-(4-nitrophenoxy)propyl)amino)-

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: COKSANTUGWXIER-UHFFFAOYSA-N

64511-86-0
BENZOIC ACID 4-((3-((4-CARBOXYPHENYL)AMINO)-2-PHENYL-1H-INDEN-1-YLIDENE)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 4-[[3-(4-carboxyphenyl)imino-2-phenylinden-1-yl]amino]benzoic acid | CAS Registry Number: 17472-34-3
Synonyms: Udp-glucosamine, CID146402, Benzoic acid, 4-((3-((4-carboxyphenyl)amino)-2-phenyl-1H-inden-1-ylidene)amino)-

Molecular Formula: C29H20N2O4Molecular Weight: 460.480100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QOXBAHSWJXXARZ-UHFFFAOYSA-N

17472-34-3
BENZOIC ACID 4-((4-((5-CHLORO-1,2-DIHYDRO-1-(4-MORPHOLINYLMETHYL)-2-OXO-3H-INDOL-3-YLIDENE)AMINO)BENZOYL)AMINO)-,PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: propyl 4-[[4-[[5-chloro-1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-16-2
Synonyms: BRN 5201118, CID55275, LS-36446, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-(4-morpholinylmethyl)-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, propyl ester

Molecular Formula: C30H29ClN4O5Molecular Weight: 561.028060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQSQIODQJWIAMO-UHFFFAOYSA-N

84496-16-2
BENZOIC ACID 4-((4-((5-CHLORO-1,2-DIHYDRO-1-METHYL-2-OXO-3H-INDOL-3-YLIDENE)AMI (3 suppliers)
Compound Structure IUPAC Name: butyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-11-7
Synonyms: BRN 5181204, CID55270, LS-36437, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, butyl ester

Molecular Formula: C27H24ClN3O4Molecular Weight: 489.950160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBQVDUJSZPENOL-UHFFFAOYSA-N

84496-11-7
BENZOIC ACID 4-((4-((5-CHLORO-1,2-DIHYDRO-2-OXO-1-(PIPERIDIN-1-YLMETHYL)-3H-INDOL-3-YLIDENE)AMINO)BENZOYL)AMINO)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[[4-[[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-13-9
Synonyms: BRN 5196610, CID55272, LS-36454, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)amino)benzoyl)amino)-, methyl ester

Molecular Formula: C29H27ClN4O4Molecular Weight: 531.002080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPQMGABRISHEOP-UHFFFAOYSA-N

84496-13-9
BENZOIC ACID 4-((4-((5-CHLORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)AMINO)BENZOY (3 suppliers)
Compound Structure IUPAC Name: propyl 4-[[4-[(5-chloro-2-oxoindol-3-yl)amino]benzoyl]amino]benzoate | CAS Registry Number: 84496-07-1
Synonyms: BRN 5171824, CID55266, LS-36450, Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)amino)benzoyl)amino)-, propyl ester

Molecular Formula: C25H20ClN3O4Molecular Weight: 461.897000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBOGEWVNYDWRKP-UHFFFAOYSA-N

84496-07-1
BENZOIC ACID 4-((4-CHLOROBENZOYL)AMINO)-,((4-(DIMETHYLAMINO)PHENYL)METHYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]benzamide | CAS Registry Number: 100278-34-0
Synonyms: MolPort-007-576-214, CID9570940, LS-36393, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-(p-(DIMETHYLAMINO)BENZYLIDENE)HYDRAZIDE, p-(p-Chlorobenzamido)benzoic acid 2-(p-(dimethylamino)benzylidene)hydrazide, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, ((4-(dimethylamino)phenyl)methylene)hydrazide

Molecular Formula: C23H21ClN4O2Molecular Weight: 420.891440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDEPUPXIJHLCTP-MFKUBSTISA-N

100278-34-0
BENZOIC ACID 4-((4-CHLOROBENZOYL)AMINO)-,(FURAN-2-YLMETHYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide | CAS Registry Number: 100278-41-9
Synonyms: MolPort-002-683-738, CID9570945, LS-36394, p-(p-Chlorobenzamido)benzoic acid 2-furfurylidenehydrazide, A0041/0001665, BENZOIC ACID, p-(p-CHLOROBENZAMIDO)-, 2-FURFURYLIDENEHYDRAZIDE, Benzoic acid, 4-((4-chlorobenzoyl)amino)-, (2-furanylmethylene)hydrazide

Molecular Formula: C19H14ClN3O3Molecular Weight: 367.785760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTZOXAYTUUZNDT-CIAFOILYSA-N

100278-41-9
BENZOIC ACID 4-((4-CHLOROPHENYL)METHYLAMINO)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-(4-chloro-N-methylanilino)benzoate | CAS Registry Number: 67846-65-5
Synonyms: EINECS 267-378-9, CID105816, Methyl 4-((4-chlorophenyl)methylamino)benzoate, Benzoic acid, 4-((4-chlorophenyl)methylamino)-, methyl ester

Molecular Formula: C15H14ClNO2Molecular Weight: 275.730160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFQIBKPAYGTAHX-UHFFFAOYSA-N

67846-65-5
BENZOIC ACID 4-((4-METHOXYBENZOYL)AMINO)-,(FURAN-2-YLMETHYLENE)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-4-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 100278-28-2
Synonyms: CID9570934, LS-37801, p-(p-Methoxybenzamido)benzoic acid 2-furfurylidenehydrazide, BENZOIC ACID, p-(p-METHOXYBENZAMIDO)-, 2-FURFURYLIDENEHYDRAZIDE, Benzoic acid, 4-((4-methoxybenzoyl)amino)-, (2-furanylmethylene)hydrazide

Molecular Formula: C20H17N3O4Molecular Weight: 363.366680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFCSCVFMGIGNES-FYJGNVAPSA-N

100278-28-2
BENZOIC ACID 4-((5-((AMINOIMINOMETHYL)AMINO)-2-(((4-(AMINOMETHYL)CYCLOHEXYL)CARBONYL)AMINO)-1-OXOPENTYL)AMINO)-,ETHYL ESTER,(1(S)-TRANS)- (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]benzoate | CAS Registry Number: 123847-40-5
Synonyms: Pksi 1007, Pksi-1007, CID130064, Benzoic acid, 4-((5-((aminoiminomethyl)amino)-2-(((4-(aminomethyl)cyclohexyl)carbonyl)amino)-1-oxopentyl)amino)-, ethyl ester, (1(S)-trans)-

Molecular Formula: C23H36N6O4Molecular Weight: 460.569740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NSTOUUVYBNABSX-UHFFFAOYSA-N

123847-40-5
BENZOIC ACID 4-((5-(3,5-DINITROPHENYL)-4-(4-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)- (4 suppliers)
Compound Structure IUPAC Name: 4-[[5-(3,5-dinitrophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]benzoic acid | CAS Registry Number: 119228-57-8
Synonyms: CID3088752, LS-37305, 4-((5-(3,5-Dinitrophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)benzoic acid, Benzoic acid, 4-((5-(3,5-dinitrophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl)thio)-

Molecular Formula: C22H15N5O6SMolecular Weight: 477.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NSIQDKDONMWSNA-UHFFFAOYSA-N

119228-57-8
BENZOIC ACID 4-((AMINOIMINOMETHYL)AMINO)-,3-CHLORO-5-HYDROXYPHENYL ESTER,MONOMETHANESULFONATE (SALT) (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-hydroxyphenyl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 111910-28-2
Synonyms: CID3086761, LS-35891, (3-chloro-5-hydroxy-phenyl) 4-(diaminomethylideneamino)benzoate; Methanesulfonic Acid, Benzoic acid, 4-((aminoiminomethyl)amino)-, 3-chloro-5-hydroxyphenyl ester, monomethanesulfonate (salt)

Molecular Formula: C15H16ClN3O6SMolecular Weight: 401.822040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: AZLUQZFCMSSYLP-UHFFFAOYSA-N

111910-28-2
BENZOIC ACID 4-((AMINOIMINOMETHYL)AMINO)-,4-(AMINOIMINOMETHYL)-2-BEN ZOYLPHENYL ESTER,CARBONATE (1:1) (5 suppliers)
Compound Structure IUPAC Name: (2-benzoyl-4-carbamimidoylphenyl) 4-(diaminomethylideneamino)benzoate; carbonic acid | CAS Registry Number: 84436-15-7
Synonyms: CID3069220, LS-35883, 4-Amidino-2-benzoylphenyl 4-guanidinobenzoate carbonate, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(aminoiminomethyl)-2-benzoylphenyl ester, carbonate (1:1)

Molecular Formula: C23H21N5O6Molecular Weight: 463.442740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: ZREMOZKFSJHXIR-UHFFFAOYSA-N

84436-15-7
BENZOIC ACID 4-((AMINOIMINOMETHYL)AMINO)-,4-(ETHOXYCARBONYL)PHENYL ESTER,MONO (3 suppliers)
Compound Structure IUPAC Name: (4-ethoxycarbonylphenyl) 4-(diaminomethylideneamino)benzoate hydrochloride | CAS Registry Number: 89022-08-2
Synonyms: CHEBI:652768, CID3033741, LS-35893, 4-((Aminoiminomethyl)amino)benzoic acid 4-(ethoxycarbonyl)phenyl ester hydrochloride, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(ethoxycarbonyl)phenyl ester, monohydrochloride

Molecular Formula: C17H18ClN3O4Molecular Weight: 363.795520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XMXUDKUDGCGBCB-UHFFFAOYSA-N

89022-08-2
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