BENZOIC ACID 2-(((6,8-DIBROMO-3-(2-CHLOROPHENYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL)METHYL)THIO)-,BENZOIC ACID 2-(((TETRAHYDRO-5-ETHYL-3-METHYL-5-PHENYL-2,4,6-TRIOXO-1(2H)-PYRIM Suppliers & Manufacturers

CHEMICAL products beginning with : B

94001 to 94050 of 182880 results Page:

1880 [1881] 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

BENZOIC ACID 2-(((6,8-DIBROMO-3-(2-CHLOROPHENYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL)METHYL)THIO)- (3 suppliers)

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:	C₂₂H₁₃Br₂ClN₂O₃S	Molecular Weight:	580.676220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₁N₃O₆	Molecular Weight:	423.418640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFKUQHZMACOMAZ-UHFFFAOYSA-N

70959-39-6

BENZOIC ACID 2-((1,3-BENZODIOXOL-5-YLMETHYLENE)AMINO)-,METHYL ESTER (3 suppliers)

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:	C₁₆H₁₃NO₄	Molecular Weight:	283.278720 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₁₉N₅Na₂O₉S₂	Molecular Weight:	643.556000 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₂₀N₆O₆	Molecular Weight:	428.398700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AMCJSXXHVHSEOL-MOROJQBDSA-N

72758-45-3

BENZOIC ACID 2-((1-BUTYL-2-METHYL-1H-INDOL-3-YL)CARBONYL)- (1 supplier)

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:	C₂₁H₂₁NO₃	Molecular Weight:	335.396340 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₅H₂₉N₃O₂	Molecular Weight:	403.516660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLUAJMLVIKFTNI-UHFFFAOYSA-N

133308-02-8

BENZOIC ACID 2-((2-METHYL-1-OXO-2-ALLYL)OXY)- (1 supplier)

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:	C₁₁H₁₀O₄	Molecular Weight:	206.194700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFPKSTNFHFEHJL-UHFFFAOYSA-N

38697-36-8

BENZOIC ACID 2-((2-METHYLPHENYL)AMINO)-4-NITRO-,2-(AMINOTHIOXOMETHYL)HYDRAZIDE (2 suppliers)

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:	C₁₅H₁₅N₅O₃S	Molecular Weight:	345.376300 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₁H₁₂Br₄O₄	Molecular Weight:	647.933580 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₆H₂₇Cl₃F₃N₃O₂S	Molecular Weight:	608.930690 [g/mol]
H-Bond Donor:	3	H-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 (3 suppliers)

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:	C₁₉H₁₉NO₄	Molecular Weight:	325.358460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LUXWNKRPTQDZRB-ACCUITESSA-N

104037-85-6

BENZOIC ACID 2-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)-,2-(DIETHYLAMINO)ETHYL ESTER HCL (3 suppliers)

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:	C₂₀H₂₄ClF₃N₂O₂	Molecular Weight:	416.864970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQQHQCZECRDVLM-UHFFFAOYSA-N

52788-03-1

BENZOIC ACID 2-((3-FLUOROPHENYL)AMINO)- (14 suppliers)

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:	C₁₃H₁₀FNO₂	Molecular Weight:	231.222403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYZIDPAMLUKNIR-UHFFFAOYSA-N

54-59-1

BENZOIC ACID 2-((4-((TRIFLUOROMETHYL)SULFONYL)PHENYL)AMINO)- (3 suppliers)

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:	C₁₄H₁₀F₃NO₄S	Molecular Weight:	345.293710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KEIHTRDBSLENNP-UHFFFAOYSA-N

4974-76-9

BENZOIC ACID 2-((4-(BUTOXYCARBONYL)PHENYL)NITROSOAMINO)- (1 supplier)

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:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.345920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JJGXBEBQMPGBRI-UHFFFAOYSA-N

20943-47-9

BENZOIC ACID 2-((4-BENZYL-(PIPERAZIN-1-YL))METHYL)-,METHYL ESTER (2 suppliers)

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:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYPGWNLQXWVQBW-UHFFFAOYSA-N

144055-26-5

BENZOIC ACID 2-((4-METHOXYPHENYL)PHENYLMETHOXY)- (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)-phenylmethoxy]benzoic acid | CAS Registry Number: 72417-81-3
Synonyms: CID155888, Benzoic acid, 2-((4-methoxyphenyl)phenylmethoxy)-

Molecular Formula:	C₂₁H₁₈O₄	Molecular Weight:	334.365220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMJDNTUTJWGNLO-UHFFFAOYSA-N

72417-81-3

BENZOIC ACID 2-((6-METHOXY-2-NAPHTHALENYL)CARBONYL)- (4 suppliers)

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:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₉H₃₀Cl₄N₄O₂	Molecular Weight:	608.386100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JRQFVQYOOPUVGQ-UHFFFAOYSA-N

55300-39-5

BENZOIC ACID 2-((7-HYDROXY-7-METHYLOCTYLIDENE)AMINO)-,ETHYL ESTER (2 suppliers)

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:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₂₆F₆N₄O₂S	Molecular Weight:	620.608459 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₂₆F₆N₄O₂	Molecular Weight:	588.543459 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₂₈Cl₂F₆N₄O₂	Molecular Weight:	661.465339 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₉H₂₈Cl₃F₃N₄O₂	Molecular Weight:	627.912430 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₇H₂₅Cl₂NO₂S	Molecular Weight:	498.463900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGKRGLHNWXECFS-UHFFFAOYSA-N

70547-18-1

BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,2-METHYLPHENYL ESTER (2 suppliers)

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:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJKXQRMRKTTXIP-UHFFFAOYSA-N

88599-47-7

BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,3-PENTADECYLPHENYL ESTER (2 suppliers)

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:	C₂₉H₄₁NO₄	Molecular Weight:	467.640140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXHQKJWGFMPOJS-UHFFFAOYSA-N

88599-34-2

BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,4-ETHOXYPHENYL ESTER (2 suppliers)

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:	C₁₆H₁₅NO₅	Molecular Weight:	301.294000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNTODINSBSEXBK-UHFFFAOYSA-N

88599-72-8

BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,ETHYL ESTER (8 suppliers)

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:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFMIIMPCFQKAAD-UHFFFAOYSA-N

88599-32-0

BENZOIC ACID 2-((AMINOCARBONYL)OXY)-,METHYL ESTER (2 suppliers)

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:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAPZNUCWKJQPMG-UHFFFAOYSA-N

6039-48-1

BENZOIC ACID 2-((AMINOCARBONYL)OXY)-5-CHLORO-,4-CHLORO-3-METHYLPHENYL ESTER (2 suppliers)

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:	C₁₅H₁₁Cl₂NO₄	Molecular Weight:	340.158140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQCKHALKVIBURQ-UHFFFAOYSA-N

88599-69-3

BENZOIC ACID 2-((AMINOCARBONYL)OXY)-5-CHLORO-,METHYL ESTER (2 suppliers)

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:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₃₆N₃O₇PS₃	Molecular Weight:	569.695201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZWDGJEMZVPYFCK-UHFFFAOYSA-N

65272-22-2

BENZOIC ACID 2-(1-CYANO-2-PHENYLVINYL)-,(E)- (2 suppliers)

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:	C₁₆H₁₁NO₂	Molecular Weight:	249.264040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VAFPVNGVIQGDIA-RAXLEYEMSA-N

75227-05-3

BENZOIC ACID 2-(1-PROPYL-PIPERIDIN-2-YL)ETHYL ESTER HCL (3 suppliers)

IUPAC Name: 2-(1-propylpiperidin-2-yl)ethyl benzoate hydrochloride | CAS Registry Number: 78219-40-6
Synonyms: CID3060653, LS-115498, beta-(1-Propyl-2-piperidyl)ethyl benzoate hydrochloride, 2-Piperidineethanol, 1-propyl-, benzoate, hydrochloride, Benzoic acid, 2-(1-propyl-2-piperidyl)ethyl ester hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COZXOULOLBMCHS-UHFFFAOYSA-N

78219-40-6

BENZOIC ACID 2-(1H-BENZO[D]IMIDAZOL-1-YLCARBONYL)-3,4,5,6-TETRACHLORO- (5 suppliers)

IUPAC Name: 2-(benzimidazole-1-carbonyl)-3,4,5,6-tetrachlorobenzoic acid | CAS Registry Number: 68391-26-4
Synonyms: EINECS 269-937-2, CID110097, Tetrachlorophthalic acid, benzimidazole monoamide, 2-(1H-Benzimidazol-1-ylcarbonyl)-3,4,5,6-tetrachlorobenzoic acid, Benzoic acid, 2-(1H-benzimidazol-1-ylcarbonyl)-3,4,5,6-tetrachloro-

Molecular Formula:	C₁₅H₆Cl₄N₂O₃	Molecular Weight:	404.031740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSXSFYOXBYEKGC-UHFFFAOYSA-N

68391-26-4

BENZOIC ACID 2-(2,3-DIHYDRO-5-METHYL-2-(3-(4-(4-METHYL-PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3-OXO-1H-PYRAZOL-1-YL)-,METHYL ESTER,3HCL (2 suppliers)

IUPAC Name: methyl 2-[5-methyl-2-[3-[4-(4-methylpyridin-2-yl)piperazin-1-yl]propyl]-3-oxopyrazol-1-yl]benzoate trihydrochloride | CAS Registry Number: 104416-89-9
Synonyms: LS-37020, Benzoic acid, 2-(2,3-dihydro-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-3-oxo-1H-pyrazol-1-yl)-, methyl ester, trihydrochloride

Molecular Formula:	C₂₅H₃₄Cl₃N₅O₃	Molecular Weight:	558.928160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XHPGBIUPELMGDY-UHFFFAOYSA-N

104416-89-9

BENZOIC ACID 2-(2,4,5,7-TETRABROMO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)- (2 suppliers)

IUPAC Name: 2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 152-75-0
Synonyms: Bromeosin, Eosin, Aizen eosine GH, Eosin Y, CBChromo1_000099, Probes1_000494, Probes2_000049, Ambcb5122150, CBDivE_002995, D & C Red no. 21, NSC2087, CHEBI:470095, MolPort-001-783-926, AIDS014990, Eosin yellowish (*Disodium salt*), AIDS-014990, CID11049, C.I. Acid Red 87 (*Disodium salt*), 17372-87-1 (DISODIUM SAL), Fluorescein, 2',4',5',7'-tetrabromo-

Molecular Formula:	C₂₀H₈Br₄O₅	Molecular Weight:	647.890520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZXGXVQWEUFULR-UHFFFAOYSA-N

152-75-0

BENZOIC ACID 2-(2,7-DICHLORO-3,6-DIHYDROXY-9H-XANTHEN-9-YL)- (8 suppliers)

IUPAC Name: 2-(3,6-dichloro-2,7-dihydroxy-9H-xanthen-9-yl)benzoic acid | CAS Registry Number: 106070-31-9
Synonyms: 2',7'-Dichlorodihydrofluorescein, CID86259, 2-(2,7-Dichloro-3,6-dihydroxy-9H-xanthen-9-yl)benzoic acid, Benzoic acid, 2-(2,7-dichloro-3,6-dihydroxy-9H-xanthen-9-yl)-

Molecular Formula:	C₂₀H₁₂Cl₂O₅	Molecular Weight:	403.212280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JSLDVSNUVLOHAW-UHFFFAOYSA-N

106070-31-9

BENZOIC ACID 2-(2-(2-METHYLPIPERIDIN-1-YL)ETHOXY)ETHYL ESTER HCL (2 suppliers)

IUPAC Name: 2-[2-(2-methylpiperidin-1-ium-1-yl)ethoxy]ethyl benzoate chloride | CAS Registry Number: 67070-22-8
Synonyms: CID49352, LS-37963, BENZOIC ACID, 2-(2-(2-METHYLPIPERIDINO)ETHOXY)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPAXORMBYQUNRN-UHFFFAOYSA-N

67070-22-8

BENZOIC ACID 2-(2-(BENZYLCARBAMOYL)ETHYL)HYDRAZIDE (3 suppliers)

IUPAC Name: 3-(2-benzoylhydrazinyl)-N-benzylpropanamide | CAS Registry Number: 15563-23-2
Synonyms: BRN 2667232, CID27393, LS-36112, BENZOIC ACID, 2-(2-(BENZYLCARBAMOYL)ETHYL)HYDRAZIDE

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BUVVXNBXBFQRHS-UHFFFAOYSA-N

15563-23-2

BENZOIC ACID 2-(2-ACETYLHYDRAZINYL)- (2 suppliers)

IUPAC Name: 2-(2-acetylhydrazinyl)benzoic acid | CAS Registry Number: 98953-14-1
Synonyms: SCHEMBL9777549, 2-(2-Acetylhydrazino)benzoic acid, AKOS022644594, KB-279638

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NWRPRPLVPJYLEJ-UHFFFAOYSA-N

98953-14-1

BENZOIC ACID 2-(2-AMINOETHOXY)-5-METHYL- (2 suppliers)

IUPAC Name: 2-(2-aminoethoxy)-5-methylbenzoic acid | CAS Registry Number: 735199-67-4
Synonyms: AKOS012964876, benzoic acid,2-(2-aminoethoxy)-5-methyl-, KB-305634

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTJXMOQORLUHNR-UHFFFAOYSA-N

735199-67-4

BENZOIC ACID 2-(2-BUTENYLAMINO)-,METHYL ESTER,(E)- (2 suppliers)

IUPAC Name: methyl 2-[[(E)-but-2-enyl]amino]benzoate | CAS Registry Number: 148160-35-4
Synonyms: KB-297474, Methyl 2-[(2E)-2-buten-1-ylamino]benzoate

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMAVSKHXWATIAM-ONEGZZNKSA-N

148160-35-4

BENZOIC ACID 2-(2-CHLORO-5-METHYLBENZOYL)- (3 suppliers)

IUPAC Name: 2-(2-chloro-5-methylbenzoyl)benzoic acid | CAS Registry Number: 71550-20-4
Synonyms: CID592772, 2-[2-Chloro-5-methylbenzoyl]benzoic acid, 2-(2-Chloro-5-methylbenzoyl)benzoic acid, Benzoic acid, 2-(2-chloro-5-methylbenzoyl)-

Molecular Formula:	C₁₅H₁₁ClO₃	Molecular Weight:	274.699040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OACHMRGCIDBGJG-UHFFFAOYSA-N

71550-20-4

BENZOIC ACID 2-(2-HEXENYLIDENEAMINO)-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-[[(E)-hex-2-enylidene]amino]benzoate | CAS Registry Number: 68527-80-0
Synonyms: 2-Hexenylidene methyl anthranilate, EINECS 271-285-9, CID6437564, Methyl 2-(2-hexenylideneamino)benzoate, Benzoic acid, 2-(2-hexenylideneamino)-, methyl ester, Benzoic acid, 2-(2-hexen-1-ylideneamino)-, methyl ester

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGAVEPCBGZDTJY-WDDQBVTESA-N

68527-80-0

BENZOIC ACID 2-(2-HYDROXY-4-METHOXYBENZOYL)- (8 suppliers)

IUPAC Name: 2-(2-hydroxy-4-methoxybenzoyl)benzoic acid | CAS Registry Number: 4756-45-0
Synonyms: Cyasorb, Cyasorb UV 207, 2'-Carboxy-2-hydroxy-4-methoxybenzophenone, WLN: QVR BVR BQ DO1, o-(2-Hydroxy-p-anisoyl)benzoic acid, EINECS 225-290-8, MolPort-001-815-878, NSC 79888, Benzoic acid, 2-(2-hydroxy-4-methoxybenzoyl)-, CID20885, NSC79888, BRN 2658577, 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid, o-(2-Hydroxy-4-methoxybenzoyl)benzoic acid, Benzoic acid, o-(2-hydroxy-p-anisoyl)-, LS-37596, BENZOIC ACID, o-(2-HYDROXY-4-METHOXYBENZOYL)-, Benzoic acid, o-(2-hydroxy-p-anisoyl)- (8CI), 4-10-00-03979 (Beilstein Handbook Reference), 2'-Carboxy-2-hydroxy-4-methoxybenzophenone(o-(2-hydroxy-p-anisoyl)benzoic acid)

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JLZIIHMTTRXXIN-UHFFFAOYSA-N

4756-45-0

BENZOIC ACID 2-(2H-1,4-BENZOTHIAZIN-3-YL)HYDRAZIDE (3 suppliers)

IUPAC Name: N'-(2H-1,4-benzothiazin-3-yl)benzohydrazide | CAS Registry Number: 78959-08-7
Synonyms: BRN 4491479, MolPort-002-903-253, ZINC00130580, CID2816667, LS-36098, Benzoic acid, 2-(2H-1,4-benzothiazin-3-yl)hydrazide

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYBHJMZCWKPZLE-UHFFFAOYSA-N

78959-08-7

BENZOIC ACID 2-(3-(2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)-1-ETHYL-2-TRIAZENYL)-5-SULFO-,DISODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-carboxy-4-[[[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-ethylamino]benzenesulfonate | CAS Registry Number: 67599-12-6
Synonyms: EINECS 266-759-7, CID105471, N-Ethyl-N-(2-chloro-5-trifluoromethylphenylazo)-5-sulfoanthranilic acid, disodium salt, Benzoic acid, 2-(3-(2-chloro-5-(trifluoromethyl)phenyl)-1-ethyl-2-triazenyl)-5-sulfo-, disodium salt, Benzoic acid, 2-(3-(2-chloro-5-(trifluoromethyl)phenyl)-1-ethyl-2-triazenyl)-5-sulfo-, sodium salt (1:2), Disodium 2-(3-(2-chloro-5-(trifluoromethyl)phenyl)-1-ethyltriazen-2-yl)-5-sulphonatobenzoate

Molecular Formula:	C₁₆H₁₂ClF₃N₃NaO₅S	Molecular Weight:	473.786560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VCNNITNZXJWZOF-UHFFFAOYSA-M

67599-12-6

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