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CHEMICAL products beginning with : B
90551 to 90600 of 157739 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 [1812] 1813 1814 1815 1816 1817 1818 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 2-(3-CHLOROBENZOYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorobenzoyl)benzoic acid | CAS Registry Number: 13450-37-8
Synonyms: AIDS209094, 2-(3-Chloro-benzoyl)-benzoic acid, 2-(3-Chlorobenzoyl)benzoic acid, CHEBI:233240, AIDS-209094, CID83474, EINECS 236-606-9, Benzoic acid, 2-(3-chlorobenzoyl)-

Molecular Formula: C14H9ClO3Molecular Weight: 260.672460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSMXJLAATHSRCB-UHFFFAOYSA-N

13450-37-8
BENZOIC ACID 2-(3-CYCLOPENTEN-1-YLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclopent-3-en-1-ylamino)benzoic acid | CAS Registry Number: 80231-18-1
Synonyms: 2-(3-Cyclopenten-1-ylamino)benzoic acid, KB-279993

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

InChIKey: FMGMZEUXUKDERH-UHFFFAOYSA-N

80231-18-1
BENZOIC ACID 2-(3-METHYL-3-OCTYL-1-TRIAZENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[methyl(octyl)amino]diazenyl]benzoic acid | CAS Registry Number: 67227-78-5
Synonyms: NSC173202, CID299842, Benzoic acid, 2-(3-methyl-3-octyl-1-triazenyl)-

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFEJLDIRNFLSKU-UHFFFAOYSA-N

67227-78-5
BENZOIC ACID 2-(3-METHYLPIPERIDIN-1-YL)ETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-methylpiperidin-1-ium-1-yl)ethyl benzoate chloride | CAS Registry Number: 67031-91-8
Synonyms: CID48958, LS-37964, beta-(3-Methylpiperidino)ethyl benzoate hydrochloride, BENZOIC ACID, 2-(3-METHYLPIPERIDINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJCKSNDNXDAWDB-UHFFFAOYSA-N

67031-91-8
BENZOIC ACID 2-(4,5-DIHYDRO-4-METHYL-4-(ISOPROPYL)-5-OXO-1H-IMIDA ZOL-2-YL)-4-METHYL-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 4-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzoate | CAS Registry Number: 69969-22-8
Synonyms: Assert, Dagger, Imazamethabenz, Imazamethabenz-methyl, Imazamethabenz methyl, Imazamethabenz [ANSI], Antibiotic AM 630B, HSDB 6675, 34350_RIEDEL, 34350_FLUKA, AC 293, MolPort-003-930-643, EPA Pesticide Chemical Code 128842, CID54744, AC 222293, CL 222293, AC 222,293, LS-37019, C11494, Methyl 2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-p-toluate

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFCCBBNQPIMUJI-UHFFFAOYSA-N

69969-22-8
BENZOIC ACID 2-(4-CHLOROBENZOYL)-,2-[2-[(1-OXO-2-ALLYL)OXY]ETHOXY]ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 2-(4-chlorobenzoyl)benzoate | CAS Registry Number: 82168-34-1
Synonyms: EINECS 279-910-7, CID174256, 2-(2-((1-Oxo-2-propenyl)oxy)ethoxy)ethyl 2-(4-chlorobenzoyl)benzoate, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(2-((1-oxo-2-propen-1-yl)oxy)ethoxy)ethyl ester, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(2-((1-oxo-2-propenyl)oxy)ethoxy)ethyl ester

Molecular Formula: C21H19ClO6Molecular Weight: 402.824960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KBWZQMFOIHPJGO-UHFFFAOYSA-N

82168-34-1
BENZOIC ACID 2-(4-DODECYLBENZOYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-dodecylbenzoyl)benzoic acid | CAS Registry Number: 59581-76-9
Synonyms: Benzoic acid, 2-(4-dodecylbenzoyl)-, CID101084

Molecular Formula: C26H34O3Molecular Weight: 394.546360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVZVUCQBMKTREQ-UHFFFAOYSA-N

59581-76-9
BENZOIC ACID 2-(4-METHYLBENZOYL)-,2-ALLYL ESTER (6 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(4-methylbenzoyl)benzoate | CAS Registry Number: 71042-88-1
Synonyms: CID117000, 2-(4-Methylbenzoyl)benzoic acid, 2-propenyl ester, Benzoic acid, 2-(4-methylbenzoyl)-, 2-propenyl ester, Benzoic acid, 2-(4-methylbenzoyl)-, 2-propen-1-yl ester

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCLLXKBICMILAO-UHFFFAOYSA-N

71042-88-1
BENZOIC ACID 2-(4-METHYLBENZOYL)-,CHLORINATED,RING-CLOSED (2 suppliers)86089-03-4
BENZOIC ACID 2-(4-NITROSO-7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)benzohydrazide | CAS Registry Number: 736-25-4
Synonyms: RCH-171, 2-Benzoylhydrazino-5-nitrosotropone, BRN 0667424, CID12912, LS-38044, BENZOIC ACID, 2-(4-NITROSO-7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)HYDRAZIDE

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYVMVDFXQYNRKM-UHFFFAOYSA-N

736-25-4
BENZOIC ACID 2-(4-NONYLBENZOYL)- (9 suppliers)
Compound Structure IUPAC Name: 2-(4-nonylbenzoyl)benzoic acid | CAS Registry Number: 13936-29-3
Synonyms: o-(p-Nonylbenzoyl)benzoic acid, CID84109, Benzoic acid, 2-(4-nonylbenzoyl)-

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIMAJWNGTMFZOT-UHFFFAOYSA-N

13936-29-3
BENZOIC ACID 2-(5-((4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL))CARBONYL)-1,3-BENZODIOXOL-4-YL)-3,4,5-TRIMETHOXY-,2-METHYLPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) 2-[5-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1,3-benzodioxol-4-yl]-3,4,5-trimethoxybenzoate | CAS Registry Number: 156809-19-7
Synonyms: CID3074362, CID 3074362, LS-37576, Benzoic acid, 2-(5-((4-(2-hydroxyethyl)-1-piperazinyl)carbonyl)-1,3-benzodioxol-4-yl)-3,4,5-trimethoxy-, 2-methylphenyl ester

Molecular Formula: C31H34N2O9Molecular Weight: 578.609660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LWIJZLACHORBTR-UHFFFAOYSA-N

156809-19-7
BENZOIC ACID 2-(5-PHENYL-1,2,4-TRIAZIN-3-YL)HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)benzohydrazide | CAS Registry Number: 70551-89-2
Synonyms: BRN 0816843, CID3053960, LS-38177, Benzoic acid, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide

Molecular Formula: C16H13N5OMolecular Weight: 291.307320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CZHQJDPRRKSGJZ-UHFFFAOYSA-N

70551-89-2
BENZOIC ACID 2-(5-PHENYL-1H-PYRAZOL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-phenyl-1H-pyrazol-5-yl)benzoic acid | CAS Registry Number: 39784-88-8
Synonyms: SureCN11713276, SureCN11809781, Benzoic acid, 2-(5-phenyl-1H-pyrazol-3-yl)-

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMONVZGQHAFKQF-UHFFFAOYSA-N

39784-88-8
BENZOIC ACID 2-(6-(ETHYLAMINO)-3-(ETHYLIMINO)-2,7-DIMETHYL-3H-XANTHEN-9-YL)-,ETHOXYLATED,SULFATE (7 suppliers)102262-18-0
BENZOIC ACID 2-(6-HYDROXY-2,4,5,7-TETROIODO-3-OXO-3H-XANTHEN-9-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-2,4,5,7-tetraiodo-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 548-25-4
Synonyms: Erythrosin(E), Erythrosine B, ERYTHROSINE, 2,4,5,7-Tetraiodofluorescein, NSC4905, MolPort-002-328-771, STK378238, CID27873, NSC 4905, Fluorescein, 2',4',5',7'-tetraiodo-, 2-(6-Hydroxy-2,4,5,7-tetraiodo-3-oxo-3H-xanthen-9-yl)benzoic acid, Benzoic acid, 2-(6-hydroxy-2,4,5,7-tetroiodo-3-oxo-3H-xanthen-9-yl)-, TIF, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-

Molecular Formula: C20H8I4O5Molecular Weight: 835.892400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LAINPTZBIXYTIZ-UHFFFAOYSA-N

548-25-4
BENZOIC ACID 2-(ACETYLAMINO)-3,6-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3,6-dimethylbenzoic acid | CAS Registry Number: 500546-26-9
Synonyms: 2-acetamido-3,6-dimethylbenzoic acid, NSC124220, AC1L5JSO, CTK6A0602, Benzoicacid,2- -3,6-dimethyl-, NSC-124220, 2-(acetylamino)-3,6-dimethylbenzoic acid, KB-282708

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCYHCQPRZCDGHS-UHFFFAOYSA-N

500546-26-9
BENZOIC ACID 2-(ACETYLAMINO)-4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylbenzoic acid | CAS Registry Number: 81115-52-8
Synonyms: SureCN6891543, AKOS006307430, AB63490, 2-ACETAMIDO-4-METHYLBENZOIC ACID, 2-(ACETYLAMINO)-4-METHYL-BENZOIC ACID, BENZOIC ACID, 2-(ACETYLAMINO)-4-METHYL-

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

InChIKey: LALCRUVYUCWFSX-UHFFFAOYSA-N

81115-52-8
BENZOIC ACID 2-(ACETYLOXY)-,(3,5-DIOXO-4-(3-OXOBUTYL)-1,2-DIPHENYL-4-PYRAZOLIDINYL)METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [3,5-dioxo-4-(3-oxobutyl)-1,2-diphenylpyrazolidin-4-yl]methyl 2-acetyloxybenzoate | CAS Registry Number: 42190-63-6
Synonyms: BRN 0734225, CID3039097, LS-35530, Benzoic acid, 2-(acetyloxy)-, (3,5-dioxo-4-(3-oxobutyl)-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Molecular Formula: C29H26N2O7Molecular Weight: 514.525940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZFOJKMORDZDSJW-UHFFFAOYSA-N

42190-63-6
BENZOIC ACID 2-(ACETYLOXY)-,(4-(4,4-DIMETHYL-3-OXOPENTYL)-3,5-DIOXO-1,2-DIPHENYL-4-PYRAZOLIDINYL)METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl 2-acetyloxybenzoate | CAS Registry Number: 43213-37-2
Synonyms: BRN 0736008, CID206242, LS-35528, Benzoic acid, 2-(acetyloxy)-, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester

Molecular Formula: C32H32N2O7Molecular Weight: 556.605680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UNVVZOLRNIAUMD-UHFFFAOYSA-N

43213-37-2
BENZOIC ACID 2-(ACETYLOXY)-,3,4-DIHYDRO-2-METHYL-2-(4,8,12-TRIMETHYL TRIDECYL)-2H-1-BENZOPYRAN-6-YL ESTER (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate | CAS Registry Number: 64516-85-4
Synonyms: CID152547, 3,4-Dihydro-2-methyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 3,4-dihydro-2-methyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl ester

Molecular Formula: C35H50O5Molecular Weight: 550.768500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGJQDLTZHIOTHA-UHFFFAOYSA-N

64516-85-4
BENZOIC ACID 2-(ACETYLOXY)-,4-(((4-(ACETYLAMINO)BENZOYL)HYDRAZONO)METHYL)-2-METHOXYPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-acetyloxybenzoate | CAS Registry Number: 55901-40-1
Synonyms: BRN 2797492, CID9587892, LS-35519, Benzoic acid, 2-(acetyloxy)-, 4-(((4-(acetylamino)benzoyl)hydrazono)methyl)-2-methoxyphenyl ester

Molecular Formula: C26H23N3O7Molecular Weight: 489.476720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NCANFMKAAKZYPK-JFLMPSFJSA-N

55901-40-1
BENZOIC ACID 2-(ACETYLOXY)-,4-(((4-(ACETYLAMINO)BENZOYL)HYDRAZONO)METHYL)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 2-acetyloxybenzoate | CAS Registry Number: 55901-36-5
Synonyms: BRN 2794681, CID9587889, LS-35522, 4-(((4-(Acetylamino)benzoyl)hydrazono)methyl)phenyl 2-(acetyloxy)benzoate, Benzoic acid, 2-(acetyloxy)-, 4-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester

Molecular Formula: C25H21N3O6Molecular Weight: 459.450740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPXNJJCLGZZZBE-CVKSISIWSA-N

55901-36-5
BENZOIC ACID 2-(ACETYLOXY)-,MIXT. WITH ALUMINUM HYDROXIDE AND MAGNESIUM HYDROXIDE (5 suppliers)
Compound Structure IUPAC Name: aluminum magnesium 2-acetyloxybenzoic acid pentahydroxide | CAS Registry Number: 59215-60-0
Synonyms: Ascriptin, CID6453785, Benzoic acid, 2-(acetyloxy)-, mixt. with aluminum hydroxide and magnesium hydroxide

Molecular Formula: C9H13AlMgO9Molecular Weight: 316.480658 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YWDPCWSTJDPNGQ-UHFFFAOYSA-I

59215-60-0
BENZOIC ACID 2-(ACETYLOXY)-,MIXT. WITH METHYL HYDROXYBENZOATE AND PROPYL HYDROXYBENZOATE (7 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; methyl 2-hydroxybenzoate; propyl 2-hydroxybenzoate | CAS Registry Number: 138230-31-6
Synonyms: Pharodoran, CID132141, Benzoic acid, 2-(acetyloxy)-, mixt. with methyl hydroxybenzoate and propyl hydroxybenzoate

Molecular Formula: C27H28O10Molecular Weight: 512.505220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DDJRJGYGWMZCLH-UHFFFAOYSA-N

138230-31-6
BENZOIC ACID 2-(ACETYLOXY)-2-(((4-(ACETYLAMINO)BENZOYL)HYDRAZONO)METHYL)PHENYL (5 suppliers)
Compound Structure IUPAC Name: [2-[[(4-acetamidobenzoyl)diazenyl]methyl]phenyl] 2-acetyloxybenzoate | CAS Registry Number: 55901-28-5
Synonyms: BRN 2794682, CID41656, LS-35520, 2-(Acetyloxy)-2-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester of benzoic acid, Benzoic acid, 2-(acetyloxy)-2-(((4-(acetylamino)benzoyl)hydrazono)methyl)phenyl ester

Molecular Formula: C25H21N3O6Molecular Weight: 459.450740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HHCIBPZZTXVSLR-UHFFFAOYSA-N

55901-28-5
BENZOIC ACID 2-(AMINOSULFONYL)-,MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: 2-sulfamoylbenzoic acid | CAS Registry Number: 37558-01-3
Synonyms: o-Sulfamoylbenzoic acid, 2-Sulfamoylbenzoic acid, 2-Sulphamoylbenzoic acid, Benzoic acid, o-sulfamoyl-, 632-24-6 (Parent), MolPort-002-462-069, Benzoic acid, 2-(aminosulfonyl)-, CID69436, NSC22975, EINECS 211-174-4, NSC 22975, 37558-01-3 (mono-hydrochloride salt), Benzoic acid, 2-(aminosulfonyl)- (9CI), Benzoic acid, 2-(aminosulfonyl)-, monosodium salt, Benzoic acid, 2-(aminosulfonyl)-, monsodium salt, Benzoic acid, 2-(aminosulfonyl)-, sodium salt (1:1), 632-24-6

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDNIOKSLVIGAAN-UHFFFAOYSA-N

37558-01-3
BENZOIC ACID 2-(AMINOSULFONYL)-5-ETHOXY-,ISOPROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 5-ethoxy-2-sulfamoylbenzoate | CAS Registry Number: 74131-21-8
Synonyms: BRN 5066204, CID3057686, LS-36042, 2-(Aminosulfonyl)-5-ethoxybenzoic acid 1-methylethyl ester, Benzoic acid, 2-(aminosulfonyl)-5-ethoxy-, 1-methylethyl ester

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBSWZBYUZHMHTB-UHFFFAOYSA-N

74131-21-8
BENZOIC ACID 2-(BENZOYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-benzoyloxybenzoic acid | CAS Registry Number: 4578-66-9
Synonyms: 2-Benzoyloxybenzoic acid, 2-(benzoyloxy)benzoic acid, MolPort-003-802-732, CID78331, EINECS 224-963-3, AL-398/25017022

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSOVSKMNRYAVJR-UHFFFAOYSA-N

4578-66-9
BENZOIC ACID 2-(BENZYLOXY)-4-BUTYLAMINO-,2-(DIMETHYLAMINO)ETHYL ESTE R (9 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)-2-phenylmethoxybenzoate | CAS Registry Number: 100311-18-0
Synonyms: WIN 3613, CID57744, BRN 3463324, LS-36118, 4-14-00-02003 (Beilstein Handbook Reference), 2-(Benzyloxy)-4-butylamino-benzoic acid 2-(dimethylamino)ethyl ester, BENZOIC ACID, 2-(BENZYLOXY)-4-BUTYLAMINO-, 2-(DIMETHYLAMINO)ETHYL ESTER

Molecular Formula: C22H30N2O3Molecular Weight: 370.485200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJBIFGZXDVPQPY-UHFFFAOYSA-N

100311-18-0
BENZOIC ACID 2-(CARBOXYAMINO)-6-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(carboxyamino)-6-fluorobenzoic acid | CAS Registry Number: 188567-91-1
Synonyms: CTK8H3998, 2-(Carboxyamino)-6-fluorobenzoic acid, KB-280633

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCEHHZOQRFJUQK-UHFFFAOYSA-N

188567-91-1
BENZOIC ACID 2-(CYANOMETHYL)-5-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-5-nitrobenzoic acid | CAS Registry Number: 104825-25-4
Synonyms: 2-(cyanomethyl)-5-nitrobenzoic acid, NSC338232, AC1L7EJG, CTK8G4949, NSC-338232, KB-280673

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

InChIKey: NPFAMTRBOLBFAX-UHFFFAOYSA-N

104825-25-4
BENZOIC ACID 2-(DIMETHYLAMINO)-,2-ETHYLHEXYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-(dimethylamino)benzoate | CAS Registry Number: 68921-84-6
Synonyms: 2-Ethylhexyl o-dimethylaminobenzoate, CID111430, Benzoic acid, 2-(dimethylamino)-, 2-ethylhexyl ester

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PINYIMREBAFXFI-UHFFFAOYSA-N

68921-84-6
BENZOIC ACID 2-(DIMETHYLAMINO)-,2-METHYLPROPYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 2-(dimethylamino)benzoate | CAS Registry Number: 68480-21-7
Synonyms: EINECS 270-898-9, CID110368, 2-Methylpropyl 2-(dimethylamino)benzoate, Benzoic acid, 2-(dimethylamino)-, 2-methylpropyl ester

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWNYRTDLTSGITQ-UHFFFAOYSA-N

68480-21-7
BENZOIC ACID 2-(DIMETHYLAMINO)-,PENTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: pentyl 2-(dimethylamino)benzoate | CAS Registry Number: 66304-04-9
Synonyms: Amyl o-dimethylaminobenzoate, Pentyl 2-(dimethylamino)benzoate, EINECS 266-305-8, CID105356, Benzoic acid, 2-(dimethylamino)-, pentyl ester

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMOMUQUTZFSRKI-UHFFFAOYSA-N

66304-04-9
BENZOIC ACID 2-(DIMETHYLAMINO)-3-NITRO- (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-3-nitrobenzoic acid | CAS Registry Number: 175347-01-0
Synonyms: SCHEMBL6679988, CTK8H2738, 2-(Dimethylamino)-3-nitrobenzoic acid, KB-280725

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

InChIKey: HOONBMFQVBRNDR-UHFFFAOYSA-N

175347-01-0
BENZOIC ACID 2-(DIMETHYLAMINO)-4-ETHYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)-4-ethylbenzoate | CAS Registry Number: 689148-76-3
Synonyms: Methyl 2-(dimethylamino)-4-ethylbenzoate, SCHEMBL6647188, ZPJUJBOKFXDRCC-UHFFFAOYSA-N, KB-297445

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPJUJBOKFXDRCC-UHFFFAOYSA-N

689148-76-3
BENZOIC ACID 2-(DIMETHYLAMINO)-6-(METHYLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-6-(methylamino)benzoic acid | CAS Registry Number: 335640-45-4
Synonyms: Benzoicacid,2- -6- -, SCHEMBL5163934, CTK8I2658, KB-280730, 2-(Dimethylamino)-6-(methylamino)benzoic acid

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKNQSCLMUOGGRN-UHFFFAOYSA-N

335640-45-4
BENZOIC ACID 2-(DIMETHYLAMINO)-6-(METHYLAMINO)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylamino)-6-(methylamino)benzoate | CAS Registry Number: 335640-47-6
Synonyms: SCHEMBL5167489, KB-297446, methyl 2-(dimethylamino)-6-(methylamino)benzoate

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRIWSRWITVRKIJ-UHFFFAOYSA-N

335640-47-6
BENZOIC ACID 2-(DIPHENYLPHOSPHINO)-,SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 2-diphenylphosphanylbenzoate | CAS Registry Number: 36882-17-4
Synonyms: EINECS 253-254-1, Sodium 2-(diphenylphosphine)benzoate, CID169831, o-(Diphenylphosphino)benzoic acid, sodium salt, Benzoic acid, 2-(diphenylphosphino)-, sodium salt, Benzoic acid, 2-(diphenylphosphino)-, sodium salt (1:1)

Molecular Formula: C19H14NaO2PMolecular Weight: 328.276791 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOCKDMJLLDIFLY-UHFFFAOYSA-M

36882-17-4
BENZOIC ACID 2-(ETHYLAMINO)- (8 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)benzoic acid | CAS Registry Number: 89-50-9
Synonyms: N-Ethylanthranilic acid, 2-(Ethylamino)benzoic acid, Benzoic acid, 2-(ethylamino)-, Anthranilic acid, N-ethyl-, Oprea1_837094, MLS000737796, MolPort-000-492-531, CID66642, NSC16162, Anthranilic acid, N-ethyl- (8CI), EINECS 201-912-3, NSC 16162, STK421957, SMR000528165, F0436-0020

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPEGUNZOHLFGCL-UHFFFAOYSA-N

89-50-9
BENZOIC ACID 2-(ETHYLAMINO)-5-METHOXY-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(ethylamino)-5-methoxybenzoate | CAS Registry Number: 219527-52-3
Synonyms: methyl 2-(ethylamino)-5-methoxybenzoate, CTK8H6305, Benzoicacid,2- -5-methoxy-,methylester, DA-08081, KB-297447

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNQFAUUNKPRFPS-UHFFFAOYSA-N

219527-52-3
BENZOIC ACID 2-(ETHYLAMINO)-5-SULFO- (8 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-5-sulfobenzoic acid | CAS Registry Number: 119-22-2
Synonyms: N-Ethyl-5-sulfoanthranilic acid, 2-Ethylamino-5-sulfobenzoic acid, NSC16161, N-Ethyl-5-sulphoanthranilic acid, MolPort-003-912-894, CID67063, NSC49120, Anthranilic acid, N-ethyl-5-sulfo-, EINECS 204-307-2, Benzoic acid, 2-(ethylamino)-5-sulfo-, NSC 16161, Anthranilic acid, N-ethyl-5-sulfo- (8CI)

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WXUAZZARGUDIHU-UHFFFAOYSA-N

119-22-2
BENZOIC ACID 2-(ETHYLIDENEAMINO)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(ethylideneamino)benzoate | CAS Registry Number: 68556-21-8
Synonyms: Ethylidene methyl anthranilate, Methyl 2-(ethylideneamino)benzoate, EINECS 271-480-9, CID110591, Benzoic acid, 2-(ethylideneamino)-, methyl ester

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CARKMBGHKLICNI-UHFFFAOYSA-N

68556-21-8
BENZOIC ACID 2-(FORMYLAMINO)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-formamidobenzoate | CAS Registry Number: 72368-50-4
Synonyms: ethyl 2-formamidobenzoate, Ethyl o-formamidobenzoate, AC1LB6FV, Ethyl 2-(formylamino)benzoate, SCHEMBL5525906, CTK7I1614, Ethyl 2-(formylamino)benzoate #, XOCJRBSNCVFRPR-UHFFFAOYSA-N, AKOS014321920, KB-296567

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

InChIKey: XOCJRBSNCVFRPR-UHFFFAOYSA-N

72368-50-4
BENZOIC ACID 2-(FORMYLAMINO)-,METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 2-formamidobenzoate | CAS Registry Number: 41270-80-8
Synonyms: Methyl N-formylanthranilate, Methyl 2-formylaminobenzoate, Methyl 2-(formylamino)benzoate, MolPort-004-961-291, EINECS 255-287-7, CID162458, Benzoic acid, 2-(formylamino)-, methyl ester

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRNPZFOYXWWMFL-UHFFFAOYSA-N

41270-80-8
BENZOIC ACID 2-(FORMYLAMINO)-,PROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propyl 2-formamidobenzoate | CAS Registry Number: 360795-63-7
Synonyms: propyl 2-formamidobenzoate, Benzoicacid,2- -,propylester, SCHEMBL5540387, CTK8I4117, KB-302649

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

InChIKey: KITBWPBDVYYCLZ-UHFFFAOYSA-N

360795-63-7
BENZOIC ACID 2-(FORMYLAMINO)-4-METHOXY-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-formamido-4-methoxybenzoate | CAS Registry Number: 181434-38-8
Synonyms: SCHEMBL7851068, CTK8H3343, methyl 2-formamido-4-methoxybenzoate, KB-297559

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

InChIKey: XEHKNDGUSWFKJR-UHFFFAOYSA-N

181434-38-8
BENZOIC ACID 2-(FORMYLAMINO)-4-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-formamido-4-nitrobenzoic acid | CAS Registry Number: 199523-83-6
Synonyms: 2-formamido-4-nitrobenzoic acid, 2-(formylamino)-4-nitrobenzenecarboxylic acid, 9X-0800, AC1NQKRT, CTK8H4834, MolPort-001-837-635, AKOS005105699, KB-284617

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

InChIKey: UCTBZLSBPLZVRV-UHFFFAOYSA-N

199523-83-6
BENZOIC ACID 2-(ISONONYLIDENEAMINO)-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(E)-8-amino-7-methyloct-1-enyl]benzoate | CAS Registry Number: 67923-84-6
Synonyms: Methyl 2-(isononylideneamino)benzoate, Methylanthranilate isononylaldehyde, EINECS 267-788-8, CID6437284, Benzoic acid, 2-(isononylideneamino)-, methyl ester

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVANARGDNNHGNV-UXBLZVDNSA-N

67923-84-6
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