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CHEMICAL products beginning with : B
106101 to 106150 of 159433 results  Page: << Previous 50 Results 2120 2121 2122 [2123] 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,2-[(4,9-dihydro-3-methyl-3H-pyrido[3,4-b]indol-1-yl)methyl]-, methylester (0 suppliers)62580-28-3
Benzoic acid,2-[(4,9-dihydro-3-methyl-3H-pyrido[3,4-b]indol-1-yl)methyl]-, methylester, hydrochloride (0 suppliers)62580-32-9
Benzoic acid,2-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)thio]- (0 suppliers)67736-86-1
Benzoic acid,2-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)thio]-,monosodium salt (0 suppliers)67736-88-3
Benzoic acid,2-[(4-bromophenyl)amino]-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromoanilino)benzohydrazide | CAS Registry Number: 25843-73-6
Synonyms: 2-[(4-bromophenyl)amino]benzohydrazide, NSC151944, AC1L6CCP, AC1Q26WK, CTK4F6552, 2-(4-bromoanilino)benzohydrazide, AR-1D5835, AG-J-36430, NSC-151944, Anthranilicacid, N-(p-bromophenyl)-, hydrazide (8CI); NSC 151944

Molecular Formula: C13H12BrN3OMolecular Weight: 306.157880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVQPQUZWRLTQFO-UHFFFAOYSA-N

25843-73-6
BENZOIC ACID,2-[(4-CHLOROBENZOYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-(4-chlorobenzoyl)-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 17821-51-1
Synonyms: CTK8H3029, KB-282455, 2-{(4-Chlorobenzoyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C21H13ClF3NO3Molecular Weight: 419.781030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIHZKQAFAXCMHP-UHFFFAOYSA-N

17821-51-1
BENZOIC ACID,2-[(4-CHLOROBENZOYL)AMINO]-6-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorobenzoyl)amino]-6-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 35137-72-5
Synonyms: KB-281976, 2-[(4-Chlorobenzoyl)amino]-6-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C21H14ClF3N2O3Molecular Weight: 434.795670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LOLCKYJACHWOJR-UHFFFAOYSA-N

35137-72-5
Benzoic acid,2-[(4-chlorophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 31061-79-7
Synonyms: N-[(4-chlorophenyl)methylideneamino]benzamide, AC1NUA1Z, GTPL9550, ZINC130692, NSC58531, NSC-58531, N'-(4-Chlorobenzylidene)benzhydrazide, compound 1e [PMID: 27285276], OR256305, N-[(Z)-(4-chlorophenyl)methylideneamino]benzamide, BENZOIC ACID,2-[(4-CHLOROPHENYL)METHYLENE]HYDRAZIDE

Molecular Formula: C14H11ClN2OMolecular Weight: 258.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJGPDMQKIPQVLX-YBEGLDIGSA-N

31061-79-7
Benzoic acid,2-[(4-hydroxy-1-naphthalenyl)azo]-, C7-11-branched and linear alkyl esters (1 supplier)85480-59-7
Benzoic acid,2-[(4-hydroxy-3,5-diiodophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3,5-diiodophenyl)methyl]benzoic acid | CAS Registry Number: 6937-29-7
Synonyms: NSC41721, AC1L5ZNK, 2-(4-hydroxy-3,5-diiodobenzyl)benzoic acid, AC1Q4PF7, NSC-41721, OR328887, 2-[(4-hydroxy-3,5-diiodophenyl)methyl]benzoic acid, BENZOIC ACID,2-[(4-HYDROXY-3,5-DIIODOPHENYL)METHYL]-

Molecular Formula: C14H10I2O3Molecular Weight: 480.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SRFZLKISBLDERE-UHFFFAOYSA-N

6937-29-7
Benzoic acid,2-[(4-nitrophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide | CAS Registry Number: 28123-77-5
Synonyms: AC1NST49, ZINC130754, N'-(4-Nitrobenzylidene)benzhydrazide, NSC126935, NSC-126935, OR252436, N-[(Z)-(4-nitrophenyl)methylideneamino]benzamide, BENZOIC ACID, [(4-NITROPHENYL)METHYLENE]HYDRAZIDE, (E)-

Molecular Formula: C14H11N3O3Molecular Weight: 269.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVQGNPRBTFWEMO-GDNBJRDFSA-N

28123-77-5
Benzoic acid,2-[(4-oxo-2-azetidinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-oxoazetidin-2-yl)sulfanylbenzoic acid | CAS Registry Number: 31898-73-4
Synonyms: 2-(4-oxoazetidin-2-yl)sulfanylbenzoic Acid, AC1L4A85, 2-[(4-oxoazetidin-2-yl)sulfanyl]benzoic acid

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJHPAPCWSHFRPQ-UHFFFAOYSA-N

31898-73-4
Benzoic acid,2-[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: decane | CAS Registry Number: 116372-01-1
Synonyms: DECANE, n-Decane, 124-18-5, Nonane, methyl-, Decyl hydride, UNII-NK85062OIY, CCRIS 653, HSDB 63, NSC 8781, EINECS 204-686-4, UN2247, BRN 1696981, AI3-24107, NK85062OIY, CHEBI:41808, DIOQZVSQGTUSAI-UHFFFAOYSA-N, MFCD00008954, DSSTox_CID_4913, Decane, analytical standard, DSSTox_RID_77577

Molecular Formula: C10H22Molecular Weight: 142.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

116372-01-1
Benzoic acid,2-[(5,6-dihydro-1,4-dimethoxy-2-naphthalenyl)methyl]-6-methoxy- (0 suppliers)88170-79-0
Benzoic acid,2-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)azo]- (0 suppliers)875928-26-0
Benzoic acid,2-[(5-bromo-1-naphthalenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-bromonaphthalen-1-yl)methyl]benzoic acid | CAS Registry Number: 14955-89-6
Synonyms: NSC171457, AC1L6TZD, NSC-171457, 2-[(5-bromonaphthalen-1-yl)methyl]benzoic acid

Molecular Formula: C18H13BrO2Molecular Weight: 341.198620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMLFJQRBBVAGIS-UHFFFAOYSA-N

14955-89-6
Benzoic acid,2-[(5-chloro-1-naphthalenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloronaphthalen-1-yl)methyl]benzoic acid | CAS Registry Number: 14955-98-7
Synonyms: NSC171450, AC1L6TZ1, NSC-171450, 2-[(5-chloronaphthalen-1-yl)methyl]benzoic acid

Molecular Formula: C18H13ClO2Molecular Weight: 296.747620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACUSHXVZEDOXGK-UHFFFAOYSA-N

14955-98-7
Benzoic acid,2-[(5-chloro-2-nitrophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: nonane-1,9-dithiol | CAS Registry Number: 39575-10-5
Synonyms: 1,9-Nonanedithiol, 1,9-Dimercaptononane, nonane-1,9-dithiol, 3489-28-9, SBB066560, NSC65658, 1,9-dinonyl mercaptan, ACMC-20ap0g, Nonamethylene dimercaptan, AC1L6MGN, AC1Q7GPE, UNII-5BPJ1XQE3T, N29805_ALDRICH, W351318_ALDRICH, FEMA No. 3513, CTK1C3853, KST-1B3897, EINECS 222-482-3, AR-1B8496, NSC 65658

Molecular Formula: C9H20S2Molecular Weight: 192.385100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJRCLMJHPWCJEI-UHFFFAOYSA-N

39575-10-5
Benzoic acid,2-[(5-cyano-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-cyano-6-hydroxy-4-methyl-2-oxo-1H-pyridin-3-yl)diazenyl]benzoic acid | CAS Registry Number: 88112-51-0
Synonyms: 2-[(E)-(5-cyano-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridin-3-yl)diazenyl]benzoic acid, AC1NUBXA, AC1OA4RZ, AC1OBNQ1, ZINC9359730, STK580022, STL004422, STL041922, AKOS001648894, AKOS005503877, AKOS005695622, AKOS032388700, ZINC101133175, MCULE-8970964880, SR-01000082287, SR-01000082287-1, 2-[(E)-(5-cyano-2,6-dihydroxy-4-methylpyridin-3-yl)diazenyl]benzoic acid, 2-[2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid, (E)-2-((5-cyano-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridin-3-yl)diazenyl)benzoic acid, 2-[(2E)-2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid

Molecular Formula: C14H10N4O4Molecular Weight: 298.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JXPXCDIEZWKTBO-UHFFFAOYSA-N

88112-51-0
Benzoic acid,2-[(5-nitro-2-furanyl)methylene]hydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide | CAS Registry Number: 28123-74-2
Synonyms: ZINC00295402, AC1NST6Y, N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VFOAAIIORKZVIH-JYRVWZFOSA-N

28123-74-2
Benzoic acid,2-[(6,6-dimethyl-2-oxo-2H-pyran-3(6H)-ylidene)methyl]- (0 suppliers)1585-69-9
Benzoic acid,2-[(6,8-dimethoxy-1-oxo-1H-2-benzopyran-3-yl)methyl]-4,6-dimethoxy- (0 suppliers)487060-30-0
Benzoic acid,2-[(6-acetyl-5,6,7,8-tetrahydro-1,4-dimethoxy-2-naphthalenyl)methyl]-3-methoxy- (0 suppliers)87702-85-0
Benzoic acid,2-[(6-acetyl-5,6,7,8-tetrahydro-1,4-dimethoxy-2-naphthalenyl)methyl]-3-methoxy-, methyl ester (0 suppliers)87702-84-9
Benzoic acid,2-[(6-acetyl-5,6,7,8-tetrahydro-6-hydroxy-1,4-dimethoxy-5,5-dimethyl-2-naphthalenyl)carbonyl]- (0 suppliers)91003-69-9
Benzoic acid,2-[(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)azo]-, (E)- (0 suppliers)138606-05-0
Benzoic acid,2-[(6-chloro-4-methyl-2-quinolinyl)amino]-,2-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[(6-chloro-4-methylquinolin-2-yl)amino]benzamide | CAS Registry Number: 74459-56-6
Synonyms: NSC311129, AC1O1PIB, NSC-311129, N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-[(6-chloro-4-methylquinolin-2-yl)amino]benzamide

Molecular Formula: C28H26Cl3N5OMolecular Weight: 554.897940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEWYYWUWVNGZRA-KCSSXMTESA-N

74459-56-6
Benzoic acid,2-[(6-formyl-7-hydroxy-5-methoxy-2-methyl-4-oxo-4H-1-benzopyran-8-yl)azo]- (0 suppliers)188915-53-9
Benzoic acid,2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide | CAS Registry Number: 58276-89-4
Synonyms: NSC253545, AC1OAM6E, MolPort-001-923-118, AKOS000666477, NSC-253545, BAS 00315072, PB-00214823, Benzoic acid (6-nitro-benzo[1,3]dioxol-5-ylmethylene)-hydrazide, N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Molecular Formula: C15H11N3O5Molecular Weight: 313.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MBWIEVLZPLWMHG-LZYBPNLTSA-N

58276-89-4
Benzoic acid,2-[(7-acetyl-5,6,7,8-tetrahydro-7-hydroxy-1,4-dimethoxy-2-naphthalenyl)carbonyl]-, methyl ester, (R)- (0 suppliers)60609-23-6
Benzoic acid,2-[(7-chloro-4-quinolinyl)amino]-, 1-methyl-2-(4-phenyl-1-piperazinyl)ethylester, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate;dihydrochloride | CAS Registry Number: 69838-65-9
Synonyms: AC1MHL9M, 1-(4-phenylpiperazin-1-yl)propan-2-yl 2-[(7-chloroquinolin-4-yl)amino]benzoate Dihydrochloride, LS-36642, Benzoic acid, 2-((7-chloro-4-quinolinyl)amino)-, 1-methyl-2-(4-phenyl-1-piperazinyl)ethyl ester, dihydrochloride

Molecular Formula: C29H31Cl3N4O2Molecular Weight: 573.941040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JBXNDPYIKVIUMX-UHFFFAOYSA-N

69838-65-9
Benzoic acid,2-[(8-fluoro-2-naphthalenyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(8-fluoronaphthalene-2-carbonyl)benzoic acid | CAS Registry Number: 2965-43-7
Synonyms: NSC168913, AC1L6RYI, NSC-168913, 2-(8-fluoronaphthalene-2-carbonyl)benzoic acid, 2-[(8-fluoronaphthalen-2-yl)carbonyl]benzoic acid

Molecular Formula: C18H11FO3Molecular Weight: 294.276543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZAYGDDSIMUXKQ-UHFFFAOYSA-N

2965-43-7
Benzoic acid,2-[(9,10-dihydro-4,8-dihydroxy-5-nitro-9,10-dioxo-1-anthracenyl)amino]- (0 suppliers)110732-20-2
BENZOIC ACID,2-[(ACETYLOXY)METHYL]-5-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]-,(4-METHOXYPHENYL)METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl 2-(acetyloxymethyl)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoate | CAS Registry Number: 452978-24-4
Synonyms: C25H34O6Si, SCHEMBL4686447, KGJPAHJQROYGOJ-UHFFFAOYSA-N, AKOS027270110, ZINC169997494, AK232369, Z3628, 4-Methoxybenzyl 2-(acetoxymethyl)-5-(((tert-butyldimethylsilyl)oxy)methyl)benzoate, 4-methoxybenzyl 2-(acetoxymethyl)-5-[(tert-butyldimethylsilyl)oxymethyl]benzoate, Benzoic acid, 2-[(acetyloxy)methyl]-5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-,(4-methoxyphenyl)methyl ester

Molecular Formula: C25H34O6SiMolecular Weight: 458.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGJPAHJQROYGOJ-UHFFFAOYSA-N

452978-24-4
Benzoic acid,2-[(aminocarbonyl)oxy]-5-chloro-, 2-methylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-methylphenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-48-8
Synonyms: BRN 5978823, 2-Methylphenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate, (2-METHYLPHENYL) 2-CARBAMOYLOXY-5-CHLORO-BENZOATE, Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, 2-methylphenyl ester, AC1MIAZN, ACMC-20lbs3, CTK5G0896, AG-H-57977, LS-35674, KB-206251, (2-methylphenyl) 2-carbamoyloxy-5-chlorobenzoate, (2-methylphenyl)2-carbamoyloxy-5-chloro-benzoate

Molecular Formula: C15H12ClNO4Molecular Weight: 305.713080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWXVOXHOUYVOKS-UHFFFAOYSA-N

88599-48-8
Benzoic acid,2-[(aminocarbonyl)oxy]-5-chloro-, phenyl ester (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-46-6
Synonyms: BRN 5970778, Phenyl 2-((aminocarbonyl)oxy)-5-chlorobenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-chloro-, phenyl ester, AC1MIAZH, phenyl 2-carbamoyloxy-5-chlorobenzoate, LS-35679

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZNLMUXTIKMDKC-UHFFFAOYSA-N

88599-46-6
Benzoic acid,2-[(aminocarbonyl)oxy]-5-methyl-, phenyl ester (0 suppliers)
Compound Structure IUPAC Name: phenyl 2-carbamoyloxy-5-methylbenzoate | CAS Registry Number: 122277-24-1
Synonyms: BRN 5964620, Phenyl 2-((aminocarbonyl)oxy)-5-methylbenzoate, Benzoic acid, 2-((aminocarbonyl)oxy)-5-methyl-, phenyl ester, AC1MIS18, phenyl 2-carbamoyloxy-5-methylbenzoate, LS-35690

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

InChIKey: UTPCTWMCEYVCFX-UHFFFAOYSA-N

122277-24-1
Benzoic acid,2-[(aminomethoxyphosphinothioyl)oxy]-, 1-methylethyl ester (3 suppliers)39284-27-0
BENZOIC ACID,2-[(AMINOSULFONYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(sulfamoylamino)benzoic acid | CAS Registry Number: 89694-26-8
Synonyms: 2-(sulfamoylamino)benzoic acid, SCHEMBL3951465, AKOS000168507, KB-280907

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OAZOBYBYAKXURF-UHFFFAOYSA-N

89694-26-8
BENZOIC ACID,2-[(AMINOSULFONYL)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(sulfamoylamino)benzoate | CAS Registry Number: 127903-06-4
Synonyms: Methyl 2-(sulfamoylamino)benzoate, KB-297453

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSZJADHVJOBSJL-UHFFFAOYSA-N

127903-06-4
Benzoic acid,2-[(aminothioxomethyl)amino]-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(carbamothioylamino)benzoate | CAS Registry Number: 115271-80-2
Synonyms: Methyl 2-(carbamothioylamino)benzoate, methyl 2-thioureidobenzoate, AC1N7B2V, ZINC6228929, AKOS005199093

Molecular Formula: C9H10N2O2SMolecular Weight: 210.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADNZIZRXZWZMRJ-UHFFFAOYSA-N

115271-80-2
BENZOIC ACID,2-[(CARBOXYCARBONYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[N-oxalo-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 402923-60-8
Synonyms: SCHEMBL7062441, CTK8I6022, KB-282456, 2-{(Carboxycarbonyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C16H10F3NO5Molecular Weight: 353.249510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GRYJAIYKWWIJBG-UHFFFAOYSA-N

402923-60-8
BENZOIC ACID,2-[(CYANOMETHYL)AMINO]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyanomethylamino)benzoate | CAS Registry Number: 28354-20-3
Synonyms: CTK8H9999, AKOS023363967, Methyl 2-[(cyanomethyl)amino]benzoate, KB-297483

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNYPOHOEZKXXEI-UHFFFAOYSA-N

28354-20-3
BENZOIC ACID,2-[(CYCLOPENTYLCARBONYL)AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclopentanecarbonylamino)benzoate | CAS Registry Number: 544438-31-5
Synonyms: methyl 2-[(cyclopentylcarbonyl)amino]benzoate, AK-968/14002960, AC1LI0S0, Oprea1_836090, MLS000062997, CHEMBL1406770, MolPort-001-542-598, HMS1589P07, HMS2388P24, STK437872, ZINC00473320, AKOS003285809, MCULE-2174167878, SMR000071684, methyl 2-(cyclopentylcarbonylamino)benzoate, KB-297484, methyl 2-(cyclopentanecarbonylamino)benzoate, ST50926055

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGXRIRPMSWHGKN-UHFFFAOYSA-N

544438-31-5
Benzoic acid,2-[(dichlorophosphinyl)oxy]-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-dichlorophosphoryloxybenzoate | CAS Registry Number: 5382-01-4
Synonyms: phenyl 2-[(dichlorophosphoryl)oxy]benzoate, NSC30558, AC1L5OHL, AC1Q6RFE, CTK4J8843, AR-1L0404, NSC-30558, phenyl 2-dichlorophosphoryloxybenzoate, AG-J-46055, Salicylicacid, phenyl ester, phosphorodichloridate (7CI,8CI); NSC 30558

Molecular Formula: C13H9Cl2O4PMolecular Weight: 331.087922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQLGAADWVKUFNU-UHFFFAOYSA-N

5382-01-4
Benzoic acid,2-[(dimethylamino)carbonyl]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylcarbamoyl)benzoate | CAS Registry Number: 26593-43-1
Synonyms: methyl 2-(dimethylcarbamoyl)benzoate, CO 101, BRN 2504723, N,N-Dimethylphthalamic acid methyl ester, Phthalamic acid, N,N-dimethyl-, methyl ester, N,N-Dimethylphthalamic acid, methyl ester, AC1Q5ZAU, AC1L4V19, CTK4F8203, AR-1J4434, AG-J-15548, LS-109082, 2-09-00-00601 (Beilstein Handbook Reference), Phthalamicacid, N,N-dimethyl-, methyl ester (8CI);2-Methoxycarbonyl-N,N-dimethylbenzamide

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJPZFXYWMRWNHV-UHFFFAOYSA-N

26593-43-1
BENZOIC ACID,2-[(ETHOXYCARBONYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[N-ethoxycarbonyl-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 108766-24-1
Synonyms: KB-282461, 2-{(Ethoxycarbonyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C17H14F3NO4Molecular Weight: 353.292570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZLZJRVWALYRNFR-UHFFFAOYSA-N

108766-24-1
Benzoic acid,2-[(ethoxymercaptophosphinyl)oxy]-, 1-methylethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethoxysulfanyl-oxo-(2-propan-2-yloxycarbonylphenoxy)phosphanium | CAS Registry Number: 101946-09-2
Synonyms: AC1O3U6L, Ethoxysulfanyl-oxo-(2-propan-2-yloxycarbonylphenoxy)phosphanium

Molecular Formula: C12H16O5PS+Molecular Weight: 303.291202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLIOCHRXFOVMOO-UHFFFAOYSA-N

101946-09-2
Benzoic acid,2-[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-4-nitro-, methylester (0 suppliers)138279-07-9
BENZOIC ACID,2-[(PENTACHLOROPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentachloroanilino)benzoic acid | CAS Registry Number: 86282-79-3
Synonyms: 2-[(Pentachlorophenyl)amino]benzoic acid, KB-282163

Molecular Formula: C13H6Cl5NO2Molecular Weight: 385.457240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBPDCSOYJCFFCD-UHFFFAOYSA-N

86282-79-3
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