BENZOIC ACID 4-METHYL-,DIANHYDRIDE WITH 1,2-ETHENEDIYLBIS(CARBAMIC ACID),BENZOIC ACID 4-METHYL-,OXYDI-3,1-PROPANEDIYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : B

92251 to 92300 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOIC ACID 4-METHYL-,DIANHYDRIDE WITH 1,2-ETHENEDIYLBIS(CARBAMIC ACID) (3 suppliers)

IUPAC Name: (E)-[(2E)-2-[(4-methylbenzoyl)oxy-(4-methylphenyl)methoxy]carbonyliminoethylidene]carbamic acid | CAS Registry Number: 73909-19-0
Synonyms: BRN 2066479, CID9588269, LS-154264, N,N'-Vinylenebis(p-toluic acid carbamic acid anhydride), p-Toluic acid, dianhydride with N,N'-vinylene dicarbamic acid, Carbamic acid, N,N'-vinylenedi-, dianhydride with bis(p-toluic acid), Benzoic acid, 4-methyl-, dianhydride with 1,2-ethenediylbis(carbamic acid)

Molecular Formula:	C₂₀H₁₈N₂O₆	Molecular Weight:	382.366720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXMFWXYYDLWCAY-XHQRYOPUSA-N

73909-19-0

BENZOIC ACID 4-METHYL-,OXYDI-3,1-PROPANEDIYL ESTER (3 suppliers)

IUPAC Name: 3-[3-(4-methylbenzoyl)oxypropoxy]propyl 4-methylbenzoate | CAS Registry Number: 72138-87-5
Synonyms: Dipropylene glycol di-p-toluate, CID3085715, Benzoic acid, 4-methyl-, oxydi-3,1-propanediyl ester, Benzoic acid, 4-methyl-, 1,1'-(oxydi-3,1-propanediyl) ester

Molecular Formula:	C₂₂H₂₆O₅	Molecular Weight:	370.438840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMJAXLGZQSTXMT-UHFFFAOYSA-N

72138-87-5

BENZOIC ACID 4-METHYL-,ZINC SALT (6 suppliers)

IUPAC Name: zinc 4-methylbenzoate | CAS Registry Number: 23292-93-5
Synonyms: Zinc p-toluate, Zinc toluate, Zinc 4-methylbenzoate, 99-94-5 (Parent), Benzoic acid, methyl-, zinc salt, CID90056, EINECS 245-563-5, EINECS 259-382-4, Benzoic acid, 4-methyl-, zinc salt, Benzoic acid, 4-methyl-, zinc salt (2:1), 54874-20-3

Molecular Formula:	C₁₆H₁₄O₄Zn	Molecular Weight:	335.688960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYOLIMKPFQALMC-UHFFFAOYSA-L

23292-93-5

BENZOIC ACID 4-METHYL-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 4-methyl-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 35709-89-8
Synonyms: CTK8I3934, AKOS017550463, KB-291071, Benzoicacid,4-methyl-2-[[3- phenyl]amino]-, 4-Methyl-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.256490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHQIULGPNYEONF-UHFFFAOYSA-N

35709-89-8

BENZOIC ACID 4-METHYL-2-[4-[1,2,3,4-TETRAHYDRO-6,7,8-TRIMETHOXY-4-OXO-3-BENZYL-2-QUINAZOLINYL]PHENOXY]- (2 suppliers)

IUPAC Name: 2-[4-(3-benzyl-6,7,8-trimethoxy-4-oxo-1,2-dihydroquinazolin-2-yl)phenoxy]-4-methylbenzoic acid | CAS Registry Number: 679793-48-7
Synonyms: SCHEMBL706221, KB-282369, 2-[4-(3-Benzyl-6,7,8-trimethoxy-4-oxo-1,2,3,4-tetrahydro-2-quinazolinyl)phenoxy]-4-methylbenzoic acid, Benzoicacid,4-methyl-2-[4-[1,2,3,4-tetrahydro-6,7,8-trimethoxy-4-oxo-3- -2-quinazolinyl]phenoxy]-

Molecular Formula:	C₃₂H₃₀N₂O₇	Molecular Weight:	554.589800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RNTUYSLMNDIXKR-UHFFFAOYSA-N

679793-48-7

BENZOIC ACID 4-METHYL-3-[(1-OXOPROPYL)AMINO]- (3 suppliers)

IUPAC Name: 4-methyl-3-(propanoylamino)benzoic acid | CAS Registry Number: 516470-29-4
Synonyms: 4-methyl-3-(propanoylamino)benzoic Acid, AC1LHIZF, CTK6B9631, MolPort-001-570-578, HMS1590J06, AKOS000104729, MCULE-8937592052, KB-303938, ST45173590, ST50721316, 4-METHYL-3-(PROPIONYLAMINO)BENZOIC ACID, benzoic acid,4-methyl-3-[(1-oxopropyl)amino]-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZFFAVZVIXETGB-UHFFFAOYSA-N

516470-29-4

BENZOIC ACID 4-METHYL-3-[[(TETRAHYDRO-FURAN-2-YL)CARBONYL]AMINO]- (5 suppliers)

IUPAC Name: 4-methyl-3-(oxolane-2-carbonylamino)benzoic acid | CAS Registry Number: 669704-14-7
Synonyms: 4-methyl-3-[(tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid, AN-979/42273819, AC1MKPNJ, BAS 11415040, CTK7F9694, MolPort-001-585-425, BBL014463, STK277100, AKOS000132662, AG-C-45015, MCULE-5662396575, AK111692, 4-methyl-3-(oxolane-2-carbonylamino)benzoic acid, 4-Methyl-3-(tetrahydrofuran-2-carboxamido)benzoic acid, 4-methyl-3-[(tetrahydro-2-furanylcarbonyl)amino]benzoic acid, 4-Methyl-3-[(tetrahydro-furan-2-carbonyl)-amino]-benzoic acid

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKSYTSXHEUFQLG-UHFFFAOYSA-N

669704-14-7

BENZOIC ACID 4-NITRO-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (3 suppliers)

IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-4-nitrobenzamide | CAS Registry Number: 474484-37-2
Synonyms: Benzoicacid,4-nitro-,[[4-bromo-5- -2-furanyl]methylene]hydrazide

Molecular Formula:	C₁₄H₁₃BrN₄O₄	Molecular Weight:	381.181420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNRUXOVWSFFVTK-LZYBPNLTSA-N

474484-37-2

BENZOIC ACID 4-NITRO-,3-(PYRIDIN-2-YL)PROPYL ESTER HCL (3 suppliers)

IUPAC Name: 3-pyridin-2-ylpropyl 4-nitrobenzoate hydrochloride | CAS Registry Number: 3414-28-6
Synonyms: CID201212, LS-131925, 2-Pyridinepropanol, 4-nitrobenzoate (ester), hydrochloride, Benzoic acid, 4-nitro-, 3-(2-pyridyl)propyl ester, hydrochloride

Molecular Formula:	C₁₅H₁₅ClN₂O₄	Molecular Weight:	322.743600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXRSMMGPBZZODY-UHFFFAOYSA-N

3414-28-6

BENZOIC ACID 4-NITRO-,COMPD. WITH N-CYCLOHEXYLCYCLOHEXANAMINE (1:1) (2 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;4-nitrobenzoic acid | CAS Registry Number: 34139-64-5
Synonyms: 4-Nitrobenzoic acid dicyclohexylamine salt, Benzoic acid, 4-nitro-, compd. with N-cyclohexylcyclohexanamine (1:1)

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QTLVNZHIYGPURT-UHFFFAOYSA-N

34139-64-5

BENZOIC ACID 4-NITRO-,PENTYL ESTER (5 suppliers)

IUPAC Name: pentyl 4-nitrobenzoate | CAS Registry Number: 14309-42-3
Synonyms: Pentyl 4-nitrobenzoate, Amyl p-nitrobenzoate, Benzoic acid, 4-nitro-, pentyl ester, CID84341, EINECS 238-247-3

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFKGHSXQYBELBN-UHFFFAOYSA-N

14309-42-3

BENZOIC ACID 4-NITRO-2-(2-ALLYL)- (3 suppliers)

IUPAC Name: 4-nitro-2-prop-2-enylbenzoic acid | CAS Registry Number: 193806-53-0
Synonyms: 2-Allyl-4-nitrobenzoic acid, KB-282769

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGVJIVBMBXDHMD-UHFFFAOYSA-N

193806-53-0

BENZOIC ACID 4-NITRO-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 4-nitro-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 767576-60-3
Synonyms: CHEMBL259241, KB-291218, 4-nitro-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₁₄H₉F₃N₂O₄	Molecular Weight:	326.227470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYQJQYVAZJNLRH-UHFFFAOYSA-N

767576-60-3

BENZOIC ACID 4-NITROSO- (4 suppliers)

IUPAC Name: 4-nitrosobenzoic acid | CAS Registry Number: 619-68-1
Synonyms: 4-Nitrosobenzoic acid, pNOBA, p-Nitrosobenzoic acid, Benzoic acid, 4-nitro-, Benzoic acid, 4-nitroso-, MolPort-004-769-028, CID150790

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYTWMXYLKADNKE-UHFFFAOYSA-N

619-68-1

BENZOIC ACID 4-NONYL-,4-(2-METHYLBUTYL)PHENYL ESTER (3 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-nonylbenzoate | CAS Registry Number: 100545-69-5
Synonyms: CID3034957, Benzoic acid, 4-nonyl-, 4-(2-methylbutyl)phenyl ester

Molecular Formula:	C₂₇H₃₈O₂	Molecular Weight:	394.589420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUAXXIIHIPWNOU-UHFFFAOYSA-N

100545-69-5

BENZOIC ACID 4-OCTYL-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl 4-octylbenzoate | CAS Registry Number: 54256-51-8
Synonyms: Methyl p-octylbenzoate, methyl 4-octylbenzoate, CID104715, Benzoic acid, 4-octyl-, methyl ester

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKSKNAWLKUQLNY-UHFFFAOYSA-N

54256-51-8

BENZOIC ACID 4-PENTYL-,4-(2-METHYLBUTYL)PHENYL ESTER (3 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-pentylbenzoate | CAS Registry Number: 100545-67-3
Synonyms: EINECS 274-115-1, CID112157, (S)-p-(2-Methylbutyl)phenyl p-pentylbenzoate, Benzoic acid, 4-pentyl-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-pentyl-, 4-((2S)-2-methylbutyl)phenyl ester, 69777-64-6

Molecular Formula:	C₂₃H₃₀O₂	Molecular Weight:	338.483100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCZTXNHTLUKHQL-UHFFFAOYSA-N

100545-67-3

BENZOIC ACID 4-PENTYL-,4-(HEPTYLOXY)PHENYL ESTER (4 suppliers)

IUPAC Name: (4-heptoxyphenyl) 4-pentylbenzoate | CAS Registry Number: 50802-53-4
Synonyms: 4-n-Heptyloxyphenol 4-n-pentylbenzoate, CID3084946, Benzoic acid, 4-pentyl-, 4-(heptyloxy)phenyl ester

Molecular Formula:	C₂₅H₃₄O₃	Molecular Weight:	382.535660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZNRFIHLJAONQM-UHFFFAOYSA-N

50802-53-4

BENZOIC ACID 4-PROPYL-,4-(2-METHYLBUTYL)PHENYL ESTER (3 suppliers)

IUPAC Name: [4-(2-methylbutyl)phenyl] 4-propylbenzoate | CAS Registry Number: 100545-66-2
Synonyms: CID3034955, Benzoic acid, 4-propyl-, 4-(2-methylbutyl)phenyl ester

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBKMFXVASLCFKC-UHFFFAOYSA-N

100545-66-2

BENZOIC ACID 4-PROPYL-,4-[(2S)-2-METHYLBUTYL]PHENYL ESTER (3 suppliers)

IUPAC Name: [4-[(2S)-2-methylbutyl]phenyl] 4-propylbenzoate | CAS Registry Number: 94442-17-8
Synonyms: EINECS 305-343-2, CID175614, 4-(2-Methylbutyl)phenyl (S)-4-propylbenzoate, Benzoic acid, 4-propyl-, 4-(2-methylbutyl)phenyl ester, Benzoic acid, 4-propyl-, 4-((2S)-2-methylbutyl)phenyl ester

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBKMFXVASLCFKC-INIZCTEOSA-N

94442-17-8

Benzoic acid 4-tert-Butylphenyl ester (6 suppliers)

IUPAC Name: 2-(4-tert-butylphenyl)benzoate | CAS Registry Number: 26459-51-8
Synonyms: (4-TERT-BUTYLPHENYL)BENZOATE, AG-E-83285

Molecular Formula:	C₁₇H₁₇O₂-	Molecular Weight:	253.315680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYIJUURMGVBXEM-UHFFFAOYSA-M

26459-51-8

BENZOIC ACID 4-VINYL-3-NITRO- (4 suppliers)

IUPAC Name: 4-ethenyl-3-nitrobenzoic acid | CAS Registry Number: 156098-55-4
Synonyms: 3-Nitro-4-vinylbenzoic acid, SCHEMBL15174064, CTK8H0952, KB-288188

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTKSNZKKULBDGF-UHFFFAOYSA-N

156098-55-4

BENZOIC ACID 5-((4-((2,6-DIAMINO-3-METHYL-5-((4-SULFOPHENYL)AZO)PHENYL)AZO)-3,3-DIMETHYL(1,1-BIPHENYL)-4-YL)AZO)-2-HYDROXY-,DISODIUM SALT (3 suppliers)

IUPAC Name: disodium (3E)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 64743-15-3
Synonyms: CID9576682, CID 9576682, Benzoic acid, 5-((4'-((2,6-diamino-3-methyl-5-((4-sulfophenyl)azo)phenyl)azo)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4'-(2-(2,6-diamino-3-methyl-5-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-3,3'-dimethyl(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:2)

Molecular Formula:	C₃₄H₂₈N₈Na₂O₆S	Molecular Weight:	722.680660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: QWSCQFQRGUGVPL-AUJUXQITSA-L

64743-15-3

BENZOIC ACID 5-(2-AMINOETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-4-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(2-aminoethyl)-2-[2-(2-carboxyanilino)-4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 750569-52-9
Synonyms: KB-291453, Benzoicacid,5- -2-[[2-[ amino]-4- phenyl]amino]-, 5-(2-Aminoethyl)-2-({2-[(2-carboxyphenyl)amino]-4-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₃H₂₀F₃N₃O₄	Molecular Weight:	459.417810 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: BCHOLWNAGBDKPA-UHFFFAOYSA-N

750569-52-9

BENZOIC ACID 5-(2-AMINOETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(2-aminoethyl)-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 690209-14-4
Synonyms: KB-291454, 5-(2-Aminoethyl)-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₃H₂₀F₃N₃O₄	Molecular Weight:	459.417810 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UARLHWDEQXDPML-UHFFFAOYSA-N

690209-14-4

BENZOIC ACID 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITRO-,MIXT. WITH 3-(1-METHYLETHYL)-1H-2,1,3-BENZOTHIADIAZIN-4(3H)-ONE 2,2-DIOXIDE (2 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid; 2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one | CAS Registry Number: 86975-09-9
Synonyms: CID159031, CID 159031, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-, mixt. with 3-(1-methylethyl)-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide

Molecular Formula:	C₂₄H₁₉ClF₃N₃O₈S	Molecular Weight:	601.936170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NQRUMKPSRHDZEG-UHFFFAOYSA-N

86975-09-9

BENZOIC ACID 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITROSO- (2 suppliers)

IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrosobenzoic acid | CAS Registry Number: 86823-16-7
Synonyms: CID3021134, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrosobenzoic acid, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitroso-

Molecular Formula:	C₁₄H₇ClF₃NO₄	Molecular Weight:	345.657890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GVZRWWIDUYMYAI-UHFFFAOYSA-N

86823-16-7

BENZOIC ACID 5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITROSO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrosobenzoate | CAS Registry Number: 86823-18-9
Synonyms: CID174573, Methyl 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrosobenzoate, Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitroso-, methyl ester

Molecular Formula:	C₁₅H₉ClF₃NO₄	Molecular Weight:	359.684470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NZQLMQOKRHHXTJ-UHFFFAOYSA-N

86823-18-9

BENZOIC ACID 5-(3-(3-CARBOXY-4-HYDROXYPHENYL)-1-OXO-2-ALLYL)-2,4-DIHYDROXY- (3 suppliers)

IUPAC Name: 5-[(E)-3-(3-carboxy-4-hydroxyphenyl)prop-2-enoyl]-2,4-dihydroxybenzoic acid | CAS Registry Number: 82846-16-0
Synonyms: CID6435417, LS-36373, 5-(3-(3-Carboxy-4-hydroxyphenyl)-1-oxo-2-propenyl)-2,4-dihydroxybenzoic acid, BENZOIC ACID, 5-(3-(3-CARBOXY-4-HYDROXYPHENYL)-1-OXO-2-PROPENYL)-2,4-DIHYDROXY-

Molecular Formula:	C₁₇H₁₂O₈	Molecular Weight:	344.272380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OYEUDHNILRCDKI-HNQUOIGGSA-N

82846-16-0

BENZOIC ACID 5-(ACETYLAMINO)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 5-acetamido-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 54746-76-8
Synonyms: CTK8J1871, KB-291820, 5-Acetamido-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₁₆H₁₃F₃N₂O₃	Molecular Weight:	338.281230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QJAMZSMSVIBTBU-UHFFFAOYSA-N

54746-76-8

BENZOIC ACID 5-(ACETYLAMINO)-2-METHOXY- (3 suppliers)

IUPAC Name: 5-acetamido-2-methoxybenzoic acid | CAS Registry Number: 191605-08-0
Synonyms: SCHEMBL7000380, 2-methoxy-5-acetamidobenzoic acid, 5-acetamido-2-methoxybenzoic acid, QGUFZJOUAUHXSC-UHFFFAOYSA-N, AKOS022796950, KB-291822

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGUFZJOUAUHXSC-UHFFFAOYSA-N

191605-08-0

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-(2-CARBOXYPHENOXY)-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

714911-70-3

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-4-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyanilino)-4-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 687635-37-6
Synonyms: CTK9A1000, KB-291548, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)amino]-4-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₈F₃N₃O₄	Molecular Weight:	445.391230 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FZFQWCHENRUBFW-UHFFFAOYSA-N

687635-37-6

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-4-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyanilino)-4-chloro-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 788820-84-8
Synonyms: KB-291549, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)amino]-4-chloro-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₇ClF₃N₃O₄	Molecular Weight:	479.836290 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VIEWBHNZXPFGFQ-UHFFFAOYSA-N

788820-84-8

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyanilino)-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 774181-02-1
Synonyms: SCHEMBL6141255, CTK9A4552, KB-291550, Benzoicacid,5- -2-[[2-[ amino]-5- phenyl]amino]-, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)amino]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₈F₃N₃O₄	Molecular Weight:	445.391230 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: JSCKWLJZWMKCIB-UHFFFAOYSA-N

774181-02-1

BENZOIC ACID 5-(AMINOMETHYL)-2-[[2-[(2-CARBOXYPHENYL)THIO]-5-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-(aminomethyl)-2-[2-(2-carboxyphenyl)sulfanyl-5-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 640280-87-1
Synonyms: SCHEMBL6141436, KB-291551, 5-(Aminomethyl)-2-({2-[(2-carboxyphenyl)sulfanyl]-5-(trifluoromethyl)phenyl}amino)benzoic acid

Molecular Formula:	C₂₂H₁₇F₃N₂O₄S	Molecular Weight:	462.441590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: STQKCURIPBLIOM-UHFFFAOYSA-N

640280-87-1

BENZOIC ACID 5-(AMINOMETHYL)-2-NITRO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 5-(aminomethyl)-2-nitrobenzoate | CAS Registry Number: 741228-89-7
Synonyms: methyl 5-(aminomethyl)-2-nitrobenzoate, SCHEMBL148602, CTK9A3424, RTKAYYOCNUMMDS-UHFFFAOYSA-N, ZINC39084072, AKOS027413944, AK459291

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.189 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTKAYYOCNUMMDS-UHFFFAOYSA-N

741228-89-7

BENZOIC ACID 5-(AMINOSULFONYL)-2-(2,5-DIOXO-3-PHENYL-1-PYRROLIDINYL)- (2 suppliers)

IUPAC Name: 2-(2,5-dioxo-3-phenylpyrrolidin-1-yl)-5-sulfamoylbenzoic acid | CAS Registry Number: 65116-58-7
Synonyms: PB 601, BRN 1513139, CID3049668, LS-36041, 5-(Aminosulfonyl)-2-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzoic acid, Benzoic acid, 5-(aminosulfonyl)-2-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)-

Molecular Formula:	C₁₇H₁₄N₂O₆S	Molecular Weight:	374.367860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KVFFUBAIUAEERU-UHFFFAOYSA-N

65116-58-7

BENZOIC ACID 5-(BENZOYLAMINO)-2-CHLORO-,ISOPROPYL ESTER (7 suppliers)

IUPAC Name: propan-2-yl 5-benzamido-2-chlorobenzoate | CAS Registry Number: 135813-46-6
Synonyms: Benzcarboxanilide deriv., AIDS029999, CHEBI:265061, AIDS-029999, CID461757, 5-Benzoylamino-2-chloro-benzoic acid isopropyl ester, Benzoic acid, 5-(benzoylamino)-2-chloro-, 1-methylethyl ester, 2-Chloro-5-[(1-phenyl-methanoyl)-amino]-benzoic acid, isopropyl ester

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXZDYDXEASTJNF-UHFFFAOYSA-N

135813-46-6

BENZOIC ACID 5-(CHLOROACETYL)-2-HYDROXY- (6 suppliers)

IUPAC Name: 5-(2-chloroacetyl)-2-hydroxybenzoic acid | CAS Registry Number: 119798-65-1
Synonyms: 5-(CHLOROACETYL)-2-HYDROXY-BENZOIC ACID

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZJQBSLSEDRFGI-UHFFFAOYSA-N

119798-65-1

BENZOIC ACID 5-(CHLOROCARBONYL)-2-FLUORO- (3 suppliers)

IUPAC Name: 5-carbonochloridoyl-2-fluorobenzoic acid | CAS Registry Number: 773100-75-7
Synonyms: 5-(CHLOROCARBONYL)-2-FLUORO-BENZOIC ACID

Molecular Formula:	C₈H₄ClFO₃	Molecular Weight:	202.566963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAXWYZMBKWVZNL-UHFFFAOYSA-N

773100-75-7

BENZOIC ACID 5-(CHLOROCARBONYL)-2-HYDROXY-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 5-carbonochloridoyl-2-hydroxybenzoate | CAS Registry Number: 89366-33-6
Synonyms: 5-(CHLOROCARBONYL)-2-HYDROXY-BENZOIC ACID METHYL ESTER

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.602480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDQJMKUYQSYZHV-UHFFFAOYSA-N

89366-33-6

BENZOIC ACID 5-(CYANOMETHYL)-2-NITRO- (4 suppliers)

IUPAC Name: 5-(cyanomethyl)-2-nitrobenzoic acid | CAS Registry Number: 104825-33-4
Synonyms: 5-(Cyanomethyl)-2-nitrobenzoic acid, KB-291581

Molecular Formula:	C₉H₆N₂O₄	Molecular Weight:	206.154940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YOJHHSAYGLLJFT-UHFFFAOYSA-N

104825-33-4

BENZOIC ACID 5-(DIMETHYLAMINO)-2-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 5-(dimethylamino)-2-(methylamino)benzoic acid | CAS Registry Number: 675575-39-0
Synonyms: KB-291589, 5-(Dimethylamino)-2-(methylamino)benzoic acid

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIFFNAQTINMSGB-UHFFFAOYSA-N

675575-39-0

BENZOIC ACID 5-(DIMETHYLAMINO)-2-[4-(DIMETHYLAMINO)BENZOYL]- (7 suppliers)

IUPAC Name: 5-(dimethylamino)-2-[4-(dimethylamino)benzoyl]benzoic acid | CAS Registry Number: 21528-24-5
Synonyms: CID88936, 5-(Dimethylamino)-2-(4-(dimethylamino)benzoyl)benzoic acid, Benzoic acid, 5-(dimethylamino)-2-(4-(dimethylamino)benzoyl)-

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJCFABAQVHRXAW-UHFFFAOYSA-N

21528-24-5

BENZOIC ACID 5-(ETHYLAMINO)-2-METHYL-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 5-(ethylamino)-2-methylbenzoate | CAS Registry Number: 188740-95-6
Synonyms: CTK8H4016, Ethyl 5-(ethylamino)-2-methylbenzoate, KB-296798

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJZXMZYALUIAQL-UHFFFAOYSA-N

188740-95-6

BENZOIC ACID 5-(ETHYLAMINO)-2-NITROSO- (4 suppliers)

IUPAC Name: 5-(ethylamino)-2-nitrosobenzoic acid | CAS Registry Number: 116548-70-0
Synonyms: 5-(Ethylamino)-2-nitrosobenzoic acid, KB-291594

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYDOBKVNVXINAW-UHFFFAOYSA-N

116548-70-0

BENZOIC ACID 5-(PHENYLMETHOXY)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (3 suppliers)

IUPAC Name: 5-phenylmethoxy-2-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 39062-65-2
Synonyms: KB-291562, 5-(Benzyloxy)-2-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₂₁H₁₆F₃NO₃	Molecular Weight:	387.351850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PHVZMXJNSKCKGL-UHFFFAOYSA-N

39062-65-2

BENZOIC ACID 5-(PHENYLMETHOXY)-2-[[4-(PHENYLMETHOXY)-3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)

IUPAC Name: 5-phenylmethoxy-2-[4-phenylmethoxy-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 82578-53-8
Synonyms: KB-291563, 5-(Benzyloxy)-2-{[4-(benzyloxy)-3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula:	C₂₈H₂₂F₃NO₄	Molecular Weight:	493.473790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UPVNMOOTPDYYKY-UHFFFAOYSA-N

82578-53-8

BENZOIC ACID 5-[(3-CARBOXY-4-HYDROXYPHENYL)(3-CARBOXY-4-OXO-2,5-CYCLOHEXADIEN-1-YLIDENE)METHYL]-2-HYDROXY-,CALCIUM SALT (1:3) (1 supplier)

IUPAC Name: tricalcium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoate | CAS Registry Number: 93480-02-5
Synonyms: Calcium aluminon, 4431-00-9 (Parent), EINECS 264-193-5, CID11979734, Calcium 5,5'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bissalicylate (2:3), 63451-31-0, Benzoic acid, 3,3'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(6-hydroxy-, calcium salt (2:3), Benzoic acid, 5,5'-((3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methylene)bis(2-hydroxy-, calcium salt (2:3), Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, calcium salt, Benzoic acid, 5-((3-carboxy-4-hydroxyphenyl)(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl)-2-hydroxy-, calcium salt (1:3)

Molecular Formula:	C₄₄H₂₂Ca₃O₁₈	Molecular Weight:	958.868680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: FCCFCJZQKSDVNM-UHFFFAOYSA-H

93480-02-5

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