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CHEMICAL products beginning with : B
91601 to 91650 of 163214 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 2-(((2-(ACETYLOXY)-5-(3-AMINO-2-CYANO-3-OXO-1-ALLYL)-3-ETHOXYPHENYL)METHYL)THIO)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-acetyloxy-5-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-3-ethoxyphenyl]methylsulfanyl]benzoate | CAS Registry Number: 107788-09-0
Synonyms: CID6447935, LS-35524, Benzoic acid, 2-(((2-(acetyloxy)-5-(3-amino-2-cyano-3-oxo-1-propenyl)-3-ethoxyphenyl)methyl)thio)-, methyl ester, Methyl 2-[[2-acetyloxy-5-[(E)-2-carbamoyl-2-cyano-ethenyl]-3-ethoxy-phenyl]methylsulfanyl]benzoate

Molecular Formula: C23H22N2O6SMolecular Weight: 454.495580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WFHFWTZUKCRFAP-CXUHLZMHSA-N

107788-09-0
BENZOIC ACID 2-(((2-AMINO-2-OXOETHYL)AMINO)SULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)sulfamoyl]benzoic acid | CAS Registry Number: 77697-01-9
Synonyms: CID157099, Benzoic acid, 2-(((2-amino-2-oxoethyl)amino)sulfonyl)-

Molecular Formula: C9H10N2O5SMolecular Weight: 258.251100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PMHZONWRNLBRIS-UHFFFAOYSA-N

77697-01-9
BENZOIC ACID 2-(((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-benzamido-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 147217-61-6
Synonyms: CID3073193, LS-36489, 4-Benzoyl-1-(2-chloroethyl)-1-nitrosohydrazine carboxamide, Benzoic acid, 2-(((2-chloroethyl)nitrosoamino)carbonyl)hydrazide

Molecular Formula: C10H11ClN4O3Molecular Weight: 270.672340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJSWMONHDCQBKG-UHFFFAOYSA-N

147217-61-6
BENZOIC ACID 2-(((3,4,5-TRIMETHOXYPHENYL)METHYLENE)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 71936-97-5
Synonyms: BRN 2994847, MolPort-002-917-112, CID2731036, LS-38508, 2-(((3,4,5-Trimethoxyphenyl)methylene)amino)benzoic acid, SR-01000003868-2, Benzoic acid, 2-(((3,4,5-trimethoxyphenyl)methylene)amino)-

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAOUSPBKBJQGRB-UHFFFAOYSA-N

71936-97-5
BENZOIC ACID 2-(((4-((4-CHLOROPHENYL)METHYL)PHENOXY)ACETYL)OXY)-,MET HYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxybenzoate | CAS Registry Number: 71548-27-1
Synonyms: Sgd 153-74, BRN 2785998, CID3054631, LS-36623, Methyl 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)benzoate, Benzoic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)-, methyl ester

Molecular Formula: C23H19ClO5Molecular Weight: 410.846960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGBITUCKQKZLHV-UHFFFAOYSA-N

71548-27-1
BENZOIC ACID 2-(((4-(2-ALLYLOXY)PHENYL)METHYLENE)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-prop-2-enoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 71937-01-4
Synonyms: BRN 2985571, CID3055050, LS-38214, 2-(((4-(2-Propenyloxy)phenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((4-(2-propenyloxy)phenyl)methylene)amino)-

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWQLUARVXRKPCD-UHFFFAOYSA-N

71937-01-4
BENZOIC ACID 2-(((4-(CARBOXYMETHOXY)PHENYL)METHYLENE)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(carboxymethyloxy)phenyl]methylideneamino]benzoic acid | CAS Registry Number: 71937-00-3
Synonyms: BRN 2755970, CID3055049, LS-36376, 2-(((4-(Carboxymethoxy)phenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((4-(carboxymethoxy)phenyl)methylene)amino)-

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMUCSIMLOCYWRR-UHFFFAOYSA-N

71937-00-3
BENZOIC ACID 2-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-,6-METHOXY-2-METHYL-4-QUINOLINYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (6-methoxy-2-methylquinolin-4-yl) 2-[(4-dimethylaminophenyl)methylideneamino]benzoate | CAS Registry Number: 74767-17-2
Synonyms: BRN 4590296, CID3058238, LS-37192, Benzoic acid, 2-(((4-(dimethylamino)phenyl)methylene)amino)-, 6-methoxy-2-methyl-4-quinolinyl ester

Molecular Formula: C27H25N3O3Molecular Weight: 439.505700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RSRFASGHSVLYDW-UHFFFAOYSA-N

74767-17-2
BENZOIC ACID 2-(((4-AMINOPHENYL)SULFONYL)AMINO)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 530-73-4
Synonyms: Sulfanthrol, NSC37905, Oprea1_481831, Oprea1_661976, CHEBI:153531, MolPort-006-672-290, AIDS007433, AIDS-007433, CID235965, NSC 37905, LS-185191, 2-(4-Amino-benzenesulfonylamino)-benzoic acid, Benzoic acid, 2-(((4-aminophenyl)sulfonyl)amino)-, Benzoic acid, 2-[[(4-aminophenyl)sulfonyl]amino]-, Benzoic acid, 2-(((4-aminophenyl)sulfonyl)amino)-, monosodium salt, 10060-70-5

Molecular Formula: C13H12N2O4SMolecular Weight: 292.310380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FQQBKLWSOPUVAC-UHFFFAOYSA-N

530-73-4
BENZOIC ACID 2-(((4-CHLOROPHENYL)BENZYL)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(4-chlorophenyl)-phenylmethyl]amino]benzoic acid | CAS Registry Number: 72417-82-4
Synonyms: MLS001198182, MolPort-002-734-146, CID155889, SMR000559370, UNM000011040001, A3768/0159827, 2-{[(4-chlorophenyl)(phenyl)methyl]amino}benzoic acid, Benzoic acid, 2-(((4-chlorophenyl)phenylmethyl)amino)-

Molecular Formula: C20H16ClNO2Molecular Weight: 337.799540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUTUJRKVWNTRPO-UHFFFAOYSA-N

72417-82-4
BENZOIC ACID 2-(((4-HYDROXYPHENYL)AMINO)OXOACETYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydrazinecarbonyl)phenyl]-N-(4-hydroxyphenyl)-2-oxoacetamide | CAS Registry Number: 93628-91-2
Synonyms: BRN 5589934, CID3022157, LS-37660, 2-(((4-Hydroxyphenyl)amino)oxoacetyl)benzoic acid hydrazide, Benzoic acid, 2-(((4-hydroxyphenyl)amino)oxoacetyl)hydrazide

Molecular Formula: C15H13N3O4Molecular Weight: 299.281420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HLFGKQQLXCFVEB-UHFFFAOYSA-N

93628-91-2
BENZOIC ACID 2-(((4-METHOXYPHENYL)BENZYL)AMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(4-methoxyphenyl)-phenylmethyl]amino]benzoic acid | CAS Registry Number: 72417-85-7
Synonyms: CID155890, Benzoic acid, 2-(((4-methoxyphenyl)phenylmethyl)amino)-

Molecular Formula: C21H19NO3Molecular Weight: 333.380460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPIAGPXSEFXDGF-UHFFFAOYSA-N

72417-85-7
BENZOIC ACID 2-(((4-METHOXYPHENYL)METHYLENE)AMINO)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 60027-80-7
Synonyms: TimTec1_000976, MolPort-003-702-796, MolPort-003-912-621, NSC405405, HMS1536M08, BRN 2851738, CID101290, AI3-20228, NCGC00174921-01, LS-37842, ST010272, EU-0001214, 2-(((4-Methoxyphenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, 1-14-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZIDPRXJWMIIJF-UHFFFAOYSA-N

60027-80-7
BENZOIC ACID 2-(((4-METHYLPHENYL)THIO)CARBONYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methylphenyl)sulfanylcarbonylbenzoate | CAS Registry Number: 42797-32-0
Synonyms: CID142621, Benzoic acid, 2-(((4-methylphenyl)thio)carbonyl)-, methyl ester, Benzoic acid,2-[[(4-methylphenyl)thio]carbonyl]-methyl ester

Molecular Formula: C16H14O3SMolecular Weight: 286.345560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STCHTJHDQHUSCS-UHFFFAOYSA-N

42797-32-0
BENZOIC ACID 2-(((5-((4-HYDROXYPHENYL)METHYLENE)-4-OXO-2-THIOXO-3-THIAZOLIDINYL)METHYL)AMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-[[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylamino]benzoic acid | CAS Registry Number: 89752-45-4
Synonyms: Benzoic acid, 2-(((5-((4-hydroxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)methyl)amino)-

Molecular Formula: C18H14N2O4S2Molecular Weight: 386.440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WWTUAORTAUGWIL-OQLLNIDSSA-N

89752-45-4
BENZOIC ACID 2-(((6,8-DIBROMO-3-(2-CHLOROPHENYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL)METHYL)THIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[6,8-dibromo-3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]benzoic acid | CAS Registry Number: 108635-40-1
Synonyms: CID3065702, LS-36760, Benzoic acid, 2-(((6,8-dibromo-3-(2-chlorophenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)thio)-

Molecular Formula: C22H13Br2ClN2O3SMolecular Weight: 580.676220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMWKCILBKSYFDN-UHFFFAOYSA-N

108635-40-1
BENZOIC ACID 2-(((TETRAHYDRO-5-ETHYL-3-METHYL-5-PHENYL-2,4,6-TRIOXO-1(2H)-PYRIM (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-(5-ethyl-3-methyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl)acetyl]amino]benzoic acid | CAS Registry Number: 70959-39-6
Synonyms: BRN 0729365, CID51218, LS-38300, 5-24-09-00305 (Beilstein Handbook Reference), Benzoic acid, 2-(((tetrahydro-5-ethyl-3-methyl-5-phenyl-2,4,6-trioxo-1(2H)-pyrimidinyl)acetyl)amino)-

Molecular Formula: C22H21N3O6Molecular Weight: 423.418640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFKUQHZMACOMAZ-UHFFFAOYSA-N

70959-39-6
BENZOIC ACID 2-((1,3-BENZODIOXOL-5-YLMETHYLENE)AMINO)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoate | CAS Registry Number: 72939-49-2
Synonyms: CID175327, Benzoic acid, 2-((1,3-benzodioxol-5-ylmethylene)amino)-, methyl ester

Molecular Formula: C16H13NO4Molecular Weight: 283.278720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QWOXJWQXKCYVAT-UHFFFAOYSA-N

72939-49-2
BENZOIC ACID 2-((1-(4-(2-(4-AMINO-2-SULFOPHENYL)VINYL)-3-SULFOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL)AZO)-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-[[1-[4-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]-3-sulfonatophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoate | CAS Registry Number: 68227-65-6
Synonyms: EINECS 269-376-3, CID6442136, Benzoic acid, 2-((1-(4-(2-(4-amino-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, disodium salt, Benzoic acid, 2-(2-(1-(4-(2-(4-amino-2-sulfophenyl)ethenyl)-3-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:2), Disodium hydrogen 2-((1-(4-(2-(4-amino-2-sulphonatophenyl)vinyl)-3-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzoate

Molecular Formula: C25H19N5Na2O9S2Molecular Weight: 643.556000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: WYUMVBKVYIOELZ-BDQCPVHUSA-L

68227-65-6
BENZOIC ACID 2-((1-(6-AMINO-9H-PURIN-9-YL)-1-DEOXY-SS-D-RIBOFURANURONOYL)AMINO)-,ETHYL ESTER,HEMIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbonyl]amino]benzoate | CAS Registry Number: 72758-45-3
Synonyms: CID3055693, LS-36025, Benzoic acid, 2-((1-(6-amino-9H-purin-9-yl)-1-deoxy-beta-D-ribofuranuronoyl)amino)-, ethyl ester, hemihydrate, Ethyl 2-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolane-2-carbonyl]amino]benzoate

Molecular Formula: C19H20N6O6Molecular Weight: 428.398700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AMCJSXXHVHSEOL-MOROJQBDSA-N

72758-45-3
BENZOIC ACID 2-((1-BUTYL-2-METHYL-1H-INDOL-3-YL)CARBONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-butyl-2-methylindole-3-carbonyl)benzoic acid | CAS Registry Number: 67697-49-8
Synonyms: CID105559, Benzoic acid, 2-((1-butyl-2-methyl-1H-indol-3-yl)carbonyl)-, 2-(1-Butyl-2-methyl-1H-indol-3-yl)carbonyl)benzoic acid

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCSUXQLIZFUPDW-UHFFFAOYSA-N

67697-49-8
BENZOIC ACID 2-((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: 2-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)benzoic acid | CAS Registry Number: 133308-02-8
Synonyms: BRN 4337036, CID3077055, LS-38307, Benzoic acid, 2-((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: OLUAJMLVIKFTNI-UHFFFAOYSA-N

133308-02-8
BENZOIC ACID 2-((2-METHYL-1-OXO-2-ALLYL)OXY)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoyloxy)benzoic acid | CAS Registry Number: 38697-36-8
Synonyms: Polymethacryloyloxybenzoic acid, Poly(2-methacryloyloxybenzoic acid), Salicylic acid, methacrylate (ester), BRN 2725237, CID198203, LS-37924, LS-37925, 2-((2-Methyl-1-oxo-2-propenyl)oxy)benzoic acid, Benzoic acid, 2-((2-methyl-1-oxo-2-propenyl)oxy)-, 2-((2-Methyl-1-oxo-2-propenyl)oxy)benzoic acid homopolymer, Benzoic acid, 2-((2-methyl-1-oxo-2-propenyl)oxy)-, homopolymer, 39276-30-7

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFPKSTNFHFEHJL-UHFFFAOYSA-N

38697-36-8
BENZOIC ACID 2-((2-METHYLPHENYL)AMINO)-4-NITRO-,2-(AMINOTHIOXOMETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: [[2-(2-methylanilino)-4-nitrobenzoyl]amino]thiourea | CAS Registry Number: 195370-41-3
Synonyms: CID5747684, LS-37937, 2-((2-Methylphenyl)amino)-4-nitrobenzoic acid 2-(aminothioxomethyl)hydrazide, Benzoic acid, 2-((2-methylphenyl)amino)-4-nitro-, 2-(aminothioxomethyl)hydrazide

Molecular Formula: C15H15N5O3SMolecular Weight: 345.376300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SUKBALMQRGIBJX-UHFFFAOYSA-N

195370-41-3
BENZOIC ACID 2-((3,5-DIBROMO-4-HYDROXYPHENYL)(3,5-DIBROMO-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3,5-dibromo-4-hydroxyphenyl)-(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate | CAS Registry Number: 65184-11-4
Synonyms: TBPME, CID127836, 3,5,3',5'-Tetrabromophenolphthalein methyl ester, Benzoic acid, 2-((3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-, methyl ester

Molecular Formula: C21H12Br4O4Molecular Weight: 647.933580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRDVXFMWJFTJHO-UHFFFAOYSA-N

65184-11-4
BENZOIC ACID 2-((3-((TRIFLUOROMETHYL)THIO)PHENYL)AMINO)-,2-(4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[3-(trifluoromethylsulfanyl)anilino]benzoate dihydrochloride | CAS Registry Number: 69838-60-4
Synonyms: CID3053362, CID 3053362, LS-38391, Benzoic acid, 2-((3-((trifluoromethyl)thio)phenyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C26H27Cl3F3N3O2SMolecular Weight: 608.930690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MPPPXMKIUFYQQG-UHFFFAOYSA-N

69838-60-4
BENZOIC ACID 2-((3-(1,3-BENZODIOXOL-5-YL)-2-METHYL-1-ALLYL)AMINO)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-3-(1,3-benzodioxol-5-yl)-2-methylprop-1-enyl]amino]benzoate | CAS Registry Number: 104037-85-6
Synonyms: Benzoic acid, 2-((3-(1,3-benzodioxol-5-yl)-2-methyl-1-propenyl)amino)-, methyl ester

Molecular Formula: C19H19NO4Molecular Weight: 325.358460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUXWNKRPTQDZRB-ACCUITESSA-N

104037-85-6
BENZOIC ACID 2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-,2-(DIETHYLAMINO)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[3-(trifluoromethyl)anilino]benzoate hydrochloride | CAS Registry Number: 52788-03-1
Synonyms: CID3040662, LS-38373, Benzoic acid, 2-((3-(trifluoromethyl)phenyl)amino)-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula: C20H24ClF3N2O2Molecular Weight: 416.864970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQQHQCZECRDVLM-UHFFFAOYSA-N

52788-03-1
BENZOIC ACID 2-((3-FLUOROPHENYL)AMINO)- (15 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoroanilino)benzoic acid | CAS Registry Number: 54-59-1
Synonyms: N-(3-Fluorophenyl)anthranilic acid, BRN 2733625, MolPort-000-155-836, N-(3-Fluorophenyl)anthranilsaeure, Anthranilic acid, N-(m-fluorophenyl)-, Acide N-(3-flurophenyl)anthranilique, CID120158, SBB028559, Benzoic acid, 2-((3-fluorophenyl)amino)-, N-(3-Fluorophenyl)anthranilsaeure [German], LS-20525, Acide N-(3-flurophenyl)anthranilique [French], 3-14-00-00899 (Beilstein Handbook Reference)

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYZIDPAMLUKNIR-UHFFFAOYSA-N

54-59-1
BENZOIC ACID 2-((4-((TRIFLUOROMETHYL)SULFONYL)PHENYL)AMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethylsulfonyl)anilino]benzoic acid | CAS Registry Number: 4974-76-9
Synonyms: BRN 2777030, CID199792, LS-20580, N-(p-(Trifluoromethylsulfonyl)phenyl)anthranilic acid, Anthranilic acid, N-(p-(trifluoromethylsulfonyl)phenyl)-, Benzoic acid, 2-((4-((trifluoromethyl)sulfonyl)phenyl)amino)-, Benzoic acid, 2-((4-((trifluoromethyl)sulfonyl)phenyl)amino)- (9CI)

Molecular Formula: C14H10F3NO4SMolecular Weight: 345.293710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KEIHTRDBSLENNP-UHFFFAOYSA-N

4974-76-9
BENZOIC ACID 2-((4-(BUTOXYCARBONYL)PHENYL)NITROSOAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-butoxycarbonyl-N-nitrosoanilino)benzoic acid | CAS Registry Number: 20943-47-9
Synonyms: ITF 615, 1'-Butyl 2,4'-nitrosiminodibenzoate, BRN 1827549, CID210097, LS-36255, 2-((4-(Butoxycarbonyl)phenyl)nitrosoamino)benzoic acid, Benzoic acid, 2,4'-nitrosiminodi-, 1'-butyl ester, Benzoic acid, 2-((4-(butoxycarbonyl)phenyl)nitrosoamino)-, Benzoic acid, 2,4'-nitrosiminodi-, 1'-butyl ester (8CI)

Molecular Formula: C18H18N2O5Molecular Weight: 342.345920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJGXBEBQMPGBRI-UHFFFAOYSA-N

20943-47-9
BENZOIC ACID 2-((4-BENZYL-(PIPERAZIN-1-YL))METHYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-benzylpiperazin-1-yl)methyl]benzoate | CAS Registry Number: 144055-26-5
Synonyms: CID3072786, LS-38155, Methyl 2-((4-(phenylmethyl)-1-piperazinyl)methyl)benzoate, Benzoic acid, 2-((4-(phenylmethyl)-1-piperazinyl)methyl)-, methyl ester

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYPGWNLQXWVQBW-UHFFFAOYSA-N

144055-26-5
BENZOIC ACID 2-((4-METHOXYPHENYL)PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)-phenylmethoxy]benzoic acid | CAS Registry Number: 72417-81-3
Synonyms: CID155888, Benzoic acid, 2-((4-methoxyphenyl)phenylmethoxy)-

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMJDNTUTJWGNLO-UHFFFAOYSA-N

72417-81-3
BENZOIC ACID 2-((6-METHOXY-2-NAPHTHALENYL)CARBONYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxynaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 71964-75-5
Synonyms: NSC625599, AIDS132186, AIDS-132186, CID156233, 2-(6-Methoxy-2-naphthoyl)benzoic acid, NCI60_007975, Benzoic acid, 2-((6-methoxy-2-naphthalenyl)carbonyl)-

Molecular Formula: C19H14O4Molecular Weight: 306.312060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPMPJSOCGXBPOL-UHFFFAOYSA-N

71964-75-5
BENZOIC ACID 2-((7-CHLORO-4-QUINOLINYL)AMINO)-,2-(4-(3-CHLORO-2-METHYLPHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride | CAS Registry Number: 55300-39-5
Synonyms: CID3043253, CID 3043253, LS-36638, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 2-(4-(3-chloro-2-methylphenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C29H30Cl4N4O2Molecular Weight: 608.386100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRQFVQYOOPUVGQ-UHFFFAOYSA-N

55300-39-5
BENZOIC ACID 2-((7-HYDROXY-7-METHYLOCTYLIDENE)AMINO)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(7-hydroxy-7-methyloctylidene)amino]benzoate | CAS Registry Number: 67801-26-7
Synonyms: CID105646, Benzoic acid, 2-((7-hydroxy-7-methyloctylidene)amino)-, ethyl ester

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUPWFAFOSNXTID-UHFFFAOYSA-N

67801-26-7
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-((TRIFLUOROMETHYL)THIO)PHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 55300-50-0
Synonyms: BRN 0601532, CID3043264, LS-38388, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-((trifluoromethyl)thio)phenyl)-1-piperazinyl)ethyl ester

Molecular Formula: C30H26F6N4O2SMolecular Weight: 620.608459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: LBPNOXZKBSBBPT-UHFFFAOYSA-N

55300-50-0
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate | CAS Registry Number: 55300-47-5
Synonyms: CID3043261, CID 3043261, LS-38380, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester

Molecular Formula: C30H26F6N4O2Molecular Weight: 588.543459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YYDNQDJHLPZHQX-UHFFFAOYSA-N

55300-47-5
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride | CAS Registry Number: 69838-72-8
Synonyms: CID3053379, CID 3053379, LS-38387, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C30H28Cl2F6N4O2Molecular Weight: 661.465339 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: HZOYSDCFMSZOGD-UHFFFAOYSA-N

69838-72-8
BENZOIC ACID 2-((8-(TRIFLUOROMETHYL)-4-QUINOLINYL)AMINO)-,2-(4-(3-CHLOROPHENYL)-(PIPERAZIN-1-YL))ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzoate dihydrochloride | CAS Registry Number: 69838-71-7
Synonyms: CID3053378, CID 3053378, LS-38382, Benzoic acid, 2-((8-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C29H28Cl3F3N4O2Molecular Weight: 627.912430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GOVRQJUMJOADAC-UHFFFAOYSA-N

69838-71-7
BENZOIC ACID 2-((8-CHLORO-3,4-DIHYDRO-3-METHYL-4-PHENYL-(1)BENZOTHIENO[3,2-C]PYRIDIN-2(1H)-YLMETHYL)-,METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(8-chloro-3-methyl-4-phenyl-3,4-dihydro-1H-[1]benzothiolo[3,2-c]pyridin-2-yl)methyl]benzoate hydrochloride | CAS Registry Number: 70547-18-1
Synonyms: CID3053934, CID 3053934, LS-36442, Benzoic acid, 2-((8-chloro-3,4-dihydro-3-methyl-4-phenyl-(1)benzothieno(3,2-c)pyridin-2(1H)-ylmethyl)-, methyl ester, hydrochloride

Molecular Formula: C27H25Cl2NO2SMolecular Weight: 498.463900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGKRGLHNWXECFS-UHFFFAOYSA-N

70547-18-1
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,2-METHYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-47-7
Synonyms: BRN 5966197, CID3021300, LS-35687, 2-Methylphenyl 2-((aminocarbonyl)oxy)benzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-, 2-methylphenyl ester

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJKXQRMRKTTXIP-UHFFFAOYSA-N

88599-47-7
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,3-PENTADECYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (3-pentadecylphenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-34-2
Synonyms: BRN 6004522, CID3021294, LS-35693, 3-Pentadecylphenyl 2-((aminocarbonyl)oxy)benzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-, 3-pentadecylphenyl ester

Molecular Formula: C29H41NO4Molecular Weight: 467.640140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXHQKJWGFMPOJS-UHFFFAOYSA-N

88599-34-2
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,4-ETHOXYPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxyphenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-72-8
Synonyms: BRN 5975829, CID3021312, LS-35682, 4-Ethoxyphenyl 2-((aminocarbonyl)oxy)benzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-, 4-ethoxyphenyl ester

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNTODINSBSEXBK-UHFFFAOYSA-N

88599-72-8
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-32-0
Synonyms: Ethyl 2-carbamoyloxybenzoate, Ethyl 2-((aminocarbonyl)oxy)benzoate, BRN 5020214, CID145917, LS-35683, Benzoic acid, 2-((aminocarbonyl)oxy)-, ethyl ester

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

InChIKey: JFMIIMPCFQKAAD-UHFFFAOYSA-N

88599-32-0
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-carbamoyloxybenzoate | CAS Registry Number: 6039-48-1
Synonyms: Salicylic acid, methyl ester, carbamate, CHEBI:388411, Methyl 2-((aminocarbonyl)oxy)benzoate, BRN 2647638, CID201467, 2-Carbamoyloxy-benzoic acid methyl ester, LS-35685, Benzoic acid, 2-((aminocarbonyl)oxy)-, methyl ester, 1-10-00-00033 (Beilstein Handbook Reference)

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAPZNUCWKJQPMG-UHFFFAOYSA-N

6039-48-1
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-5-CHLORO-,4-CHLORO-3-METHYLPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-69-3
Synonyms: BRN 5982433, LS-35668, 4-Chloro-3-methylphenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 4-chloro-3-methylphenyl ester

Molecular Formula: C15H11Cl2NO4Molecular Weight: 340.158140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQCKHALKVIBURQ-UHFFFAOYSA-N

88599-69-3
BENZOIC ACID 2-((AMINOCARBONYL)OXY)-5-CHLORO-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-37-5
Synonyms: BRN 5029233, CID3021295, LS-35671, Methyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, methyl ester

Molecular Formula: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOOVIVZJBGEEBJ-UHFFFAOYSA-N

88599-37-5
BENZOIC ACID 2-((ETHOXY(ISOPROPYL)AMINO)PHOSPHENOTHIOYL)OXY-,1-M ETHYLETHYL ESTER,MIXT. WITH TETRAMETHYLTHIOPEROXYDICARBONIC DIAMIDE ( ((ME2N)C(S))2S2) (2 suppliers)
Compound Structure IUPAC Name: S-(dimethylcarbamoylsulfanyl) N,N-dimethylcarbamothioate; propan-2-yl 2-[[ethoxy(propan-2-yl)amino]-hydroxyphosphinothioyl]oxybenzoate | CAS Registry Number: 65272-22-2
Synonyms: Alphaderm, CID6912115, Benzoic acid, 2-((ethoxy(1-methylethyl)amino)phosphenothioyl)oxy-, 1-methylethyl ester, mixt. with tetramethylthioperoxydicarbonic diamide (((Me2N)C(S))2S2)

Molecular Formula: C21H36N3O7PS3Molecular Weight: 569.695201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZWDGJEMZVPYFCK-UHFFFAOYSA-N

65272-22-2
BENZOIC ACID 2-(1-CYANO-2-PHENYLVINYL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-cyano-2-phenylethenyl]benzoic acid | CAS Registry Number: 75227-05-3
Synonyms: (E)-2-(1-Cyano-2-phenylethenyl)benzoic acid, CID6435323, LS-36675, BENZOIC ACID, 2-(1-CYANO-2-PHENYLETHENYL)-, (E)-

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAFPVNGVIQGDIA-RAXLEYEMSA-N

75227-05-3
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