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CHEMICAL products beginning with : B
91001 to 91050 of 156522 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 3,5-DINITRO-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]-N-prop-2-enylacetamide | CAS Registry Number: 6226-55-7
Synonyms: CBMicro_011200, Ambcb6226557, DivK1c_004816, MolPort-001-974-215, CDS1_003776, ZINC02966361, CID2273780, BAS 02116193, BIM-0011199.P001, N-Allyl-2-[benzenesulfonyl-(3-chloro-4-methoxy-phenyl)-amino]-acetamide

Molecular Formula: C18H19ClN2O4SMolecular Weight: 394.872460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXEBYRNQCFHRTN-UHFFFAOYSA-N

6226-55-7
BENZOIC ACID 3,5-DINITRO-2-(1H-PURIN-6-YLTHIO)-,HEXADECYL ESTER (6 suppliers)
Compound Structure IUPAC Name: hexadecyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate | CAS Registry Number: 59921-63-0
Synonyms: NSC244718, CID3968385, Hexadecyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate, Benzoic acid, 3,5-dinitro-2-(1H-purin-6-ylthio)-, hexadecyl ester

Molecular Formula: C28H38N6O6SMolecular Weight: 586.702920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ICLGESMTMDAOGE-UHFFFAOYSA-N

59921-63-0
Benzoic acid 3,5-dioxo-10-oxa-4-aza-tricyclo(5.2.1.0(2,6))dec-8-en-4-yl ester (2 suppliers)32463-67-5
BENZOIC ACID 3,5-DISULFO- (13 suppliers)
Compound Structure IUPAC Name: 3,5-disulfobenzoic acid | CAS Registry Number: 121-48-2
Synonyms: 3,5-Disulphobenzoic acid, 3,5-disulfobenzoic acid, Benzoic acid, 3,5-disulfo-, MolPort-001-780-195, CID67137, EINECS 204-474-1, S01-0565

Molecular Formula: C7H6O8S2Molecular Weight: 282.247740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LZRAAMHXKXNHEF-UHFFFAOYSA-N

121-48-2
BENZOIC ACID 3,6-DICHLORO-2-METHOXY-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 53404-29-8
Synonyms: Dicamba-trolamine, Dicamba-trolamine [ISO], Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C14H21Cl2NO6Molecular Weight: 370.225640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZMLZTMPXQOOCNI-UHFFFAOYSA-N

53404-29-8
BENZOIC ACID 3,6-DICHLORO-2-METHOXY-,COMPOUND WITH 2-PROPANAMINE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid; propan-2-amine | CAS Registry Number: 55871-02-8
Synonyms: Dicamba-isopropylammonium, Dicamba-isopropylammonium [ISO], LS-36871, Benzoic acid, 3,6-dichloro-2-methoxy-, compound with 2-propanamine (1:1), Benzoic acid, 3,6-dichloro-2-methoxy-, compd. with 2-propanamine (1:1)

Molecular Formula: C11H15Cl2NO3Molecular Weight: 280.147700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLUOWQZURZVAEN-UHFFFAOYSA-N

55871-02-8
BENZOIC ACID 3,6-DICHLORO-2-NITRO-,METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3,6-dichloro-2-nitrobenzoate | CAS Registry Number: 40188-83-8
Synonyms: HSDB 6168, CID38412, EINECS 254-832-6, Methyl 2,5-dichloro-6-nitrobenzoate, Methyl 3,6-dichloro-2-nitrobenzoate, Benzoic acid, 3,6-dichloro-2-nitro-, methyl ester, Methylbis(2-stearamidoethyl)ammonium methyl sulphate

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

InChIKey: QAWANAKJSLISKW-UHFFFAOYSA-N

40188-83-8
BENZOIC ACID 3-((((((2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL)OXY)CARBONYL)METHYLAMINO)OXOACETYL)OXY)- (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]-2-oxoacetyl]oxybenzoic acid | CAS Registry Number: 105315-56-8
Synonyms: CID3064694, LS-36976, 3-[[(2,2-dimethyl-3H-benzofuran-7-yl)oxycarbonyl-methyl-carbamoyl]formyl]oxybenzoic Acid, Benzoic acid, 3-((((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)oxoacetyl)oxy)-

Molecular Formula: C21H19NO8Molecular Weight: 413.377460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HGBFURPOQHTRET-UHFFFAOYSA-N

105315-56-8
BENZOIC ACID 3-((2,5-DIETHYL-1H-PYRROL-1-YL)SULFONYL)-4-PHENOXY-5-((3-THIENYLMETHYL)AMINO)- (6 suppliers)
Compound Structure IUPAC Name: 3-(2,5-diethylpyrrol-1-yl)sulfonyl-4-phenoxy-5-(thiophen-3-ylmethylamino)benzoic acid | CAS Registry Number: 76557-33-0
Synonyms: CID3059453, LS-36965, 3-((2,5-Diethyl-1H-pyrrol-1-yl)sulfonyl)-4-phenoxy-5-((3-thienylmethyl)amino)benzoic acid, Benzoic acid, 3-((2,5-diethyl-1H-pyrrol-1-yl)sulfonyl)-4-phenoxy-5-((3-thienylmethyl)amino)-

Molecular Formula: C26H26N2O5S2Molecular Weight: 510.625040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VTFGMWMCEMSBNQ-UHFFFAOYSA-N

76557-33-0
BENZOIC ACID 3-((4-(3-CYCLOHEXYL-3-HYDROXY-1-ALLYL)HEXAHYDRO-5-HYD ROXY-2(1H)-PENTALENYLIDENE)METHYL)-,(2E,3AA,4A(1E,3R*),5SS,6AA)-(+-)- (4 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(3aR,4S,5S,6aR)-4-[(E,3R)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid | CAS Registry Number: 89955-40-8
Synonyms: CG 4305, AC1O5SLG, 3-[(E)-[(3aR,4S,5S,6aR)-4-[(E,3R)-3-cyclohexyl-3-hydroxyprop-1-enyl]-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]methyl]benzoic acid, Benzoic acid, 3-((4-(3-cyclohexyl-3-hydroxy-1-propenyl)hexahydro-5-hydroxy-2(1H)-pentalenylidene)methyl)-, (2E,3aalpha,4alpha(1E,3R*),5beta,6aalpha)-(+-)-

Molecular Formula: C25H32O4Molecular Weight: 396.519180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OINUMRGCICIETD-LXLNTCLVSA-N

89955-40-8
BENZOIC ACID 3-((DIETHYLAMINO)CARBONYL)-,METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 3-(diethylcarbamoyl)benzoate | CAS Registry Number: 126926-38-3
Synonyms: CID182772, Methyl 3-((diethylamino)carbonyl)benzoate, Benzoic acid, 3-((diethylamino)carbonyl)-, methyl ester

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDCIKRQWQOPCOZ-UHFFFAOYSA-N

126926-38-3
BENZOIC ACID 3-(1,3,4,5,6,7,8,9,10,12-DECABORAHEPTACYCLO(8.2.0.0(2,4).0(2,12).0(5,7).0(6,9).0(8,11))DODEC-11-YL)- (6 suppliers)
Compound Structure Synonyms: NSC 99297, AIDS126129, AIDS-126129, NSC99297, CID6328743, Benzoic acid, 3-(1,3,4,5,6,7,8,9,10,12-decaboraheptacyclo(8.2.0.0(2,4).0(2,12).0(5,7).0(6,9).0(8,11))dodec-11-yl)-, Benzoic acid, 3-(1,3,4,5,6,7,8,9,10,12-decaboraheptacyclo[8.2.0.0~2,4~.0~2,12~.0~5,7~.0~6,9~.0~8,11~]dodec-11-yl)-

Molecular Formula: C9H5B10O2Molecular Weight: 253.244800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSAAMBBRYGXQJZ-UHFFFAOYSA-N

17748-21-9
BENZOIC ACID 3-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-,2-(DIETHYLA (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzoyl]oxyethyl-diethylazanium chloride | CAS Registry Number: 61356-12-5
Synonyms: CID43618, LS-37506, BENZOIC ACID, 3-(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-, 2-(DIETHYLA, Benzoic acid, 3-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBPPHXVROSSBQV-UHFFFAOYSA-N

61356-12-5
BENZOIC ACID 3-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL) (5 suppliers)
Compound Structure Synonyms: CID50913, LS-37316, BENZOIC ACID, 3-(1,3-DIOXO-1,3,3a,4,7,7a-HEXAHYDRO-4,7-METHANO-2H-ISOINDOL-2-YL), Benzoic acid, 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-4,7-methano-2H-isoindol-2-yl)-, (diethylamino)methyl ester

Molecular Formula: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACVUVCRIUUCMBP-UHFFFAOYSA-N

69844-12-8
BENZOIC ACID 3-(1H-IMIDAZOL-2-YLAMINO)- (9 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-2-ylamino)benzoic acid | CAS Registry Number: 246135-55-7
Synonyms: CTK8H8029, 3-(1h-imidazol-2-ylamino)benzoic acid, KB-176839, 3-(1H-IMIDAZOL-2-YLAMINO)-BENZOIC ACID

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JEGXEIJQLIWESF-UHFFFAOYSA-N

246135-55-7
BENZOIC ACID 3-(1H-TETRAZOL-5-YLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: 3-(2H-tetrazol-5-ylamino)benzoic acid | CAS Registry Number: 199535-07-4
Synonyms: 3-(2H-tetrazol-5-ylamino)benzoic acid, AC1LA2KR, KB-286177, Benzoic acid, 3-(2H-tetrazol-5-ylamino)-

Molecular Formula: C8H7N5O2Molecular Weight: 205.173480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CJWVRTYTTSAQKQ-UHFFFAOYSA-N

199535-07-4
BENZOIC ACID 3-(2,4,6-TRIMETHYLPIPERIDIN-1-YL)PROPYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4,6-trimethylpiperidin-1-ium-1-yl)propyl benzoate chloride | CAS Registry Number: 67031-65-6
Synonyms: CID48925, LS-38548, BENZOIC ACID, 3-(2,4,6-TRIMETHYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUJIDFQXIBBKTC-UHFFFAOYSA-N

67031-65-6
BENZOIC ACID 3-(2-(1,1-BIPHENYL)-4-YL-5-METHYL-1H-PYRROL-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 3-[2-methyl-5-(4-phenylphenyl)pyrrol-1-yl]benzoic acid | CAS Registry Number: 91306-96-6
Synonyms: LS-36141, 3-(2-(1,1'-Biphenyl)-4-yl-5-methyl-1H-pyrrol-1-yl)benzoic acid, Benzoic acid, 3-(2-(1,1'-biphenyl)-4-yl-5-methyl-1H-pyrrol-1-yl)-

Molecular Formula: C24H19NO2Molecular Weight: 353.413160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTMGSPXROLQQBM-UHFFFAOYSA-N

91306-96-6
BENZOIC ACID 3-(2-CYCLOPENTEN-1-YLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 3-(cyclopent-2-en-1-ylamino)benzoic acid | CAS Registry Number: 80231-21-6
Synonyms: 3-(2-Cyclopenten-1-ylamino)benzoic acid, KB-286148

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDOTWCJINHOHJN-UHFFFAOYSA-N

80231-21-6
BENZOIC ACID 3-(2-HEXYLPIPERIDIN-1-YL)PROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 3-(2-hexylpiperidin-1-yl)propyl benzoate | CAS Registry Number: 63916-84-7
Synonyms: BRN 0247705, 3-(2'-Hexylpiperidino)propyl benzoate, CID45246, LS-37521, 4-20-00-01654 (Beilstein Handbook Reference), BENZOIC ACID, 3-(2'-HEXYLPIPERIDINO)PROPYL ESTER

Molecular Formula: C21H33NO2Molecular Weight: 331.492220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTNVIQYPPCCDBY-UHFFFAOYSA-N

63916-84-7
BENZOIC ACID 3-(2-HEXYLPIPERIDIN-1-YL)PROPYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 3-(2-hexylpiperidin-1-ium-1-yl)propyl benzoate chloride | CAS Registry Number: 67049-50-7
Synonyms: CID49067, LS-37522, BENZOIC ACID, 3-(2-HEXYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C21H34ClNO2Molecular Weight: 367.953160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFOUKKOOJXTOGA-UHFFFAOYSA-N

67049-50-7
BENZOIC ACID 3-(2-PENTYLPIPERIDIN-1-YL)PROPYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 3-(2-pentylpiperidin-1-ium-1-yl)propyl benzoate chloride | CAS Registry Number: 67031-97-4
Synonyms: CID48966, LS-38118, BENZOIC ACID, 3-(2-PENTYLPIPERIDINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H32ClNO2Molecular Weight: 353.926580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFJMMUJLCRWBNW-UHFFFAOYSA-N

67031-97-4
BENZOIC ACID 3-(3-(BUTYLAMINO)-2-HYDROXYPROPOXY)-4-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(butylamino)-2-hydroxypropoxy]-4-chlorobenzoic acid | CAS Registry Number: 95148-50-8
Synonyms: CID180626, 3-(3-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic acid, Benzoic acid, 3-(3-(butylamino)-2-hydroxypropoxy)-4-chloro-

Molecular Formula: C14H20ClNO4Molecular Weight: 301.765900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IZPPAHZRVDTEHO-UHFFFAOYSA-N

95148-50-8
BENZOIC ACID 3-(3-CYCLOPENTEN-1-YLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 3-(cyclopent-3-en-1-ylamino)benzoic acid | CAS Registry Number: 80231-19-2
Synonyms: 3-(3-Cyclopenten-1-ylamino)benzoic acid, KB-286234

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNKSRWICHVMBFC-UHFFFAOYSA-N

80231-19-2
BENZOIC ACID 3-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)- (7 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 30468-06-5
Synonyms: NSC119888, AIDS029760, AIDS-029760, CID274103, NSC 119888, Benzoic acid, 3-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-

Molecular Formula: C20H12O5Molecular Weight: 332.306280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZBPGKIAWCMHSA-UHFFFAOYSA-N

30468-06-5
BENZOIC ACID 3-(ACETYLAMINO)-2-HYDROXY-,METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3-acetamido-2-hydroxybenzoate | CAS Registry Number: 184151-07-3
Synonyms: SCHEMBL7426825, Methyl 3-acetamido-2-hydroxybenzoate, KB-297627

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

InChIKey: FQERLORSROTTGU-UHFFFAOYSA-N

184151-07-3
BENZOIC ACID 3-(ACETYLAMINO)-4-AMINO- (7 suppliers)
Compound Structure IUPAC Name: 3-acetamido-4-aminobenzoic acid | CAS Registry Number: 120399-87-3
Synonyms: SCHEMBL15942895, 3-Acetamido-4-aminobenzoic acid, KB-287046

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEWQHZNJRLZVNV-UHFFFAOYSA-N

120399-87-3
BENZOIC ACID 3-(ACETYLAMINO)-5-AMINO- (14 suppliers)
Compound Structure IUPAC Name: 3-acetamido-5-aminobenzoic acid | CAS Registry Number: 15089-84-6
Synonyms: 3-Acetamido-5-aminobenzoic acid, 3-Amino-5-acetamidobenzoic acid, 3-Acetylamino-5-aminobenzoic acid, NSC15500, Benzoic acid, 3-acetamido-5-amino-, CID84786, EINECS 239-143-0, NSC 15500, Benzoic acid, 3-(acetylamino)-5-amino-

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SETVYNZSWPLKAO-UHFFFAOYSA-N

15089-84-6
BENZOIC ACID 3-(AMINOCARBONYL)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-carbamoylbenzoate | CAS Registry Number: 78950-33-1
Synonyms: CID157280, Benzoic acid, 3-(aminocarbonyl)-, ethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWVSOIZWYBOQJJ-UHFFFAOYSA-N

78950-33-1
BENZOIC ACID 3-(AMINOMETHYL)-4-METHOXY-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(aminomethyl)-4-methoxybenzoate | CAS Registry Number: 771579-95-4
Synonyms: Benzoic acid, 3-(aminomethyl)-4-methoxy-, methyl ester (9CI), CTK2H5961, AKOS006293316, AG-H-08313

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NMRNMVXLCIGQKM-UHFFFAOYSA-N

771579-95-4
BENZOIC ACID 3-(AMINOMETHYL)-5-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-5-nitrobenzoic acid | CAS Registry Number: 209604-85-3
Synonyms: SCHEMBL8662292, CTK8H5611, AWHVIYCCCDAWHX-UHFFFAOYSA-N, 3-Aminomethyl-5-nitrobenzoic acid, 3-(aminomethyl)-5-nitrobenzoic acid, KB-286398

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AWHVIYCCCDAWHX-UHFFFAOYSA-N

209604-85-3
BENZOIC ACID 3-(AMINOMETHYL)-5-NITRO-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(aminomethyl)-5-nitrobenzoate | CAS Registry Number: 209604-82-0
Synonyms: METHYL 3-(AMINOMETHYL)-5-NITROBENZOATE, SCHEMBL8663273, WJAFDZGPQAWRHX-UHFFFAOYSA-N, methyl 3-aminomethyl-5-nitrobenzoate, Benzoicacid,3- -5-nitro-,methylester, AB77891, KB-297590

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJAFDZGPQAWRHX-UHFFFAOYSA-N

209604-82-0
BENZOIC ACID 3-(BIS(2-CHLOROETHYL)AMINO)-4-BROMO- (4 suppliers)
Compound Structure IUPAC Name: 3-[bis(2-chloroethyl)amino]-4-bromobenzoic acid | CAS Registry Number: 58278-34-5
Synonyms: BRN 2989537, CID42688, LS-36156, 3-(Bis(2-chloroethyl)amino)-4-bromobenzoic acid, BENZOIC ACID, 3-(BIS(2-CHLOROETHYL)AMINO)-4-BROMO-

Molecular Formula: C11H12BrCl2NO2Molecular Weight: 341.028480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDNIKTXDMMWOHF-UHFFFAOYSA-N

58278-34-5
BENZOIC ACID 3-(BUTYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 3-(butylamino)benzoic acid | CAS Registry Number: 500347-84-2
Synonyms: 3-(butylamino)benzoic acid, AC1L94TO, SCHEMBL6325442, CTK8I8911, AKOS009311595, KB-286420

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZKKLTNXISIJLQ-UHFFFAOYSA-N

500347-84-2
BENZOIC ACID 3-(BUTYLAMINO)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(butylamino)benzoate | CAS Registry Number: 220924-31-2
Synonyms: Benzoicacid,3- -,methylester, methyl 3-(butylamino)benzoate, GRQYGGUSFLWQDR-UHFFFAOYSA-N, AKOS009051134, KB-297592, Benzoic acid, 3-(butylamino)-, methyl ester

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRQYGGUSFLWQDR-UHFFFAOYSA-N

220924-31-2
BENZOIC ACID 3-(CYANOMETHYL)-2-NITRO- (9 suppliers)
Compound Structure IUPAC Name: 3-(cyanomethyl)-2-nitrobenzoic acid | CAS Registry Number: 104825-34-5
Synonyms: SCHEMBL9523735, CTK8G4950, 3-(Cyanomethyl)-2-nitrobenzoic acid, KB-286436

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDAYNJMSNNRHOT-UHFFFAOYSA-N

104825-34-5
BENZOIC ACID 3-(ETHYLAMINO)-,ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 3-(ethylamino)benzoate | CAS Registry Number: 102362-81-2
Synonyms: ethyl 3-(ethylamino)benzoate, AC1Q31GM, SCHEMBL3092388, CTK6F6683, MolPort-004-778-953, ZINC36379781, AKOS008065284, MCULE-8496431036, NE41443, KB-296612, EN300-51701, T6494566

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

InChIKey: ILUWJNMEDRWSHF-UHFFFAOYSA-N

102362-81-2
BENZOIC ACID 3-(FORMYLAMINO)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-formamidobenzoate | CAS Registry Number: 192632-33-0
Synonyms: Ethyl 3-formamidobenzoate, SCHEMBL5524128, AKOS014324756, KB-296667

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMAQAQXXDYLCJE-UHFFFAOYSA-N

192632-33-0
BENZOIC ACID 3-(FORMYLAMINO)-5-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 3-formamido-5-nitrobenzoic acid | CAS Registry Number: 392705-48-5
Synonyms: 3-formamido-5-nitrobenzoic acid, ST51006047, AC1N652P, SCHEMBL6228244, 5-carbonylamino-3-nitrobenzoic acid, AKOS024370413, KB-287776

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUXQUGJIWQQXNC-UHFFFAOYSA-N

392705-48-5
BENZOIC ACID 3-(HYDROXYAMINO)-4-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 3-(hydroxyamino)-4-nitrobenzoic acid | CAS Registry Number: 408533-80-2
Synonyms: 3-(Hydroxyamino)-4-nitrobenzoic acid, AKOS017413602, KB-286475

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RUQRPISTFCRAMI-UHFFFAOYSA-N

408533-80-2
BENZOIC ACID 3-(METHYLAMINO)-,2-ALLYL ESTER (6 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-(methylamino)benzoate | CAS Registry Number: 153775-51-0
Synonyms: allyl 3-methylaminobenzoate, Allyl 3-(methylamino)benzoate, SCHEMBL5098387, PVPWUFYWTSWYHO-UHFFFAOYSA-N, KB-294855

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVPWUFYWTSWYHO-UHFFFAOYSA-N

153775-51-0
BENZOIC ACID 3-(METHYLAMINO)-2-NITRO- (7 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-2-nitrobenzoic acid | CAS Registry Number: 124341-37-3
Synonyms: 3-(Methylamino)-2-nitrobenzoic acid, SCHEMBL14743197, AKOS017413620, KB-286497

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBPWEPWMMRSMIZ-UHFFFAOYSA-N

124341-37-3
BENZOIC ACID 3-(METHYLAMINO)-4-NITRO- (13 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-4-nitrobenzoic acid | CAS Registry Number: 214778-10-6
Synonyms: 3-(Methylamino)-4-nitrobenzoic acid, ACMC-209fkx, SureCN2248642, CTK8B1194, MolPort-004-779-168, ANW-24463, AKOS016008376, AK108147, KB-233617

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIUGFPYSYODUEE-UHFFFAOYSA-N

214778-10-6
BENZOIC ACID 3-(N-METHYL-N-(3-PHENYLPROPYL)AMINO)PROPYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: 3-benzoyloxypropyl-methyl-(3-phenylpropyl)azanium chloride | CAS Registry Number: 67031-88-3
Synonyms: CID48954, LS-37946, BENZOIC ACID, 3-(N-METHYL-N-(3-PHENYLPROPYL)AMINO)PROPYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H26ClNO2Molecular Weight: 347.878940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSHNPDSYFRLHRP-UHFFFAOYSA-N

67031-88-3
BENZOIC ACID 3-(PROPYLAMINO)-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-(propylamino)benzoate | CAS Registry Number: 658689-59-9
Synonyms: Ethyl 3-(propylamino)benzoate, SCHEMBL10145068, CTK8J8939, AKOS009312335, KB-296615

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZMOPHWQEZFCHU-UHFFFAOYSA-N

658689-59-9
BENZOIC ACID 3-[(1-CYANOETHYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 3-(1-cyanoethylamino)benzoic acid | CAS Registry Number: 70667-83-3
Synonyms: Benzoicacid,3-[ amino]-, -, CTK9A1941, 70667-85-5

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABKMSVCCWDLPQS-UHFFFAOYSA-N

70667-83-3
BENZOIC ACID 3-[(1-IMINOETHYL)AMINO]-4-METHYL-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(1-aminoethylideneamino)-4-methylbenzoate | CAS Registry Number: 773103-89-2
Synonyms: SCHEMBL3521535, CTK9A4519, KB-297598, Benzoicacid,3-[ amino]-4-methyl-,methylester, methyl 3-(ethanimidoylamino)-4-methylbenzoate

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNPIFVNDWYBVEE-UHFFFAOYSA-N

773103-89-2
BENZOIC ACID 3-[(1-METHYLPROPYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 3-(butan-2-ylamino)benzoic acid | CAS Registry Number: 220924-33-4
Synonyms: 3-(sec-Butylamino)benzoic acid, AKOS009314158, KB-286518

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQJYCYIJBCDUFA-UHFFFAOYSA-N

220924-33-4
BENZOIC ACID 3-[(1-OXOPROPYL)AMINO]- (12 suppliers)
Compound Structure IUPAC Name: 3-(propanoylamino)benzoic acid | CAS Registry Number: 76208-99-6
Synonyms: 3-(propanoylamino)benzoic Acid, 3-propanamidobenzoic acid, 3-(PROPIONYLAMINO)BENZOIC ACID, ST50721828, AC1NGPEV, 3-Propionamidobenzoic acid, AC1Q2RS5, SureCN10964661, CTK6C6732, MolPort-004-311-818, BBL000360, STK804183, AKOS000104720, AG-C-41794, AG-H-04012, MCULE-6239595481, AK-99124, EN300-45129, Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI), T6441069

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTGHXTTUKCSBJM-UHFFFAOYSA-N

76208-99-6
BENZOIC ACID 3-[(1-OXOPROPYL)AMINO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 3-(propanoylamino)benzoate | CAS Registry Number: 351984-79-7
Synonyms: methyl 3-(propionylamino)benzoate, ZINC00143475, AC1LE5LO, Maybridge3_001345, AC1Q5M5X, MLS000851400, SCHEMBL9030520, CHEMBL1535694, methyl 3-(propanoylamino)benzoate, MolPort-002-083-836, HMS1434N03, HMS2777L24, DFP00261, AR-1J4993, AKOS002945198, MCULE-3263389578, IDI1_012732, SMR000457843, KB-297603

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPKSFUXGSAGHDC-UHFFFAOYSA-N

351984-79-7
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