Benzoic Acid 1-(2-Hydroxy-5-Methoxymethoxy-1,5-Dimethyl-Hex-3-Ynyl)-7A-Methyl-Octahydro-Inden-4-Ylester,BENZOIC ACID 1-(3-METHOXY-3-OXOPROPYL)-2,2-DIMETHYLHYDRAZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

93901 to 93950 of 182880 results Page:

1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 [1879] 1880

PRODUCT NAME

CAS Registry Number

Benzoic Acid 1-(2-Hydroxy-5-Methoxymethoxy-1,5-Dimethyl-Hex-3-Ynyl)-7A-Methyl-Octahydro-Inden-4-Ylester (5 suppliers)

IUPAC Name: [(4R,7aS)-1-[(2R,3S)-3-hydroxy-6-(methoxymethoxy)-6-methylhept-4-yn-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 100937-69-7
Synonyms: Benzoic acid 1S-(2R-hydroxy-5-methoxymethoxy-1S,5-dimethyl-hex-3-ynyl)-7R-methyl-octahydro-inden-4-ylester

Molecular Formula:	C₂₇H₃₈O₅	Molecular Weight:	442.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZCGXVQSDRGSNX-IETMPAEISA-N

100937-69-7

BENZOIC ACID 1-(3-METHOXY-3-OXOPROPYL)-2,2-DIMETHYLHYDRAZIDE (6 suppliers)

IUPAC Name: methyl 3-[benzoyl(dimethylamino)amino]propanoate | CAS Registry Number: 96804-38-5
Synonyms: LS-37835, 3-(2,2-Dimethyl-1-benzoylhydrazino)methylpropionate, Benzoic acid, 1-(3-methoxy-3-oxopropyl)-2,2-dimethylhydrazide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALVSZHYLILXMJL-UHFFFAOYSA-N

96804-38-5

BENZOIC ACID 1-(5-HYDROXY-1,4,5-TRIMETHYL-HEX-2-ENYL)- (1 supplier)

BENZOIC ACID 1-(5-METHOXYMETHOXY-1,4,5-TRIMETHYL-HEX-2-ENYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YL ESTER (1 supplier)

Benzoic Acid 1-(5-Methoxymethoxy-1,5-Dimethyl-2-Oxo-Hex-3-Ynyl)-7A-Methyl-Octahydro-Inden-4-Yl Ester (4 suppliers)

IUPAC Name: [(4~{S},7~{a}~{R})-1-[(2~{S})-6-(methoxymethoxy)-6-methyl-3-oxohept-4-yn-2-yl]-7~{a}-methyl-1,2,3,3~{a},4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 100858-21-7
Synonyms: Benzoic acid 1S-(5-methoxymethoxy-1S,5-dimethyl-2-oxo-hex-3-ynyl)-7R-methyl-octahydro-inden-4-yl ester

Molecular Formula:	C₂₇H₃₆O₅	Molecular Weight:	440.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHCJJTDZYYBWIM-MEZKNGLOSA-N

100858-21-7

BENZOIC ACID 1-(5-METHOXYMETHOXY-1,5-DIMETHYL-2-PHENYLCARBAMOYLOXY-HEX-3-ENYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YL ESTER (1 supplier)

BENZOIC ACID 1-(TERT-BUTOXYCARBONYLAMINO-PHENYL-METHYL)-3-CARBOXY-PROPYL ESTER (1 supplier)

IUPAC Name: (4~{R},5~{R})-4-benzoyloxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 1314378-23-8
Synonyms: Benzoic acid 1S-(tert-butoxycarbonylamino-(S)-phenyl-methyl)-3-carboxy-propyl ester

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVUKRNNZGSSCSV-UYAOXDASSA-N

1314378-23-8

BENZOIC ACID 1-(TERT-BUTOXYCARBONYLAMINO-PHENYL-METHYL)-4-OXO-BUTYL ESTER (1 supplier)

IUPAC Name: [(1~{R},2~{R})-1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-1-phenylpentan-2-yl] benzoate | CAS Registry Number: 1217855-86-1
Synonyms: Benzoic acid 1S-(tert-butoxycarbonylamino-(S)-phenyl-methyl)-4-oxo-butyl ester

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSXLXABPYOWSNC-WOJBJXKFSA-N

1217855-86-1

BENZOIC ACID 1-(TERT-BUTOXYCARBONYLAMINO-PHENYL-METHYL)-PENT-4-ENYL ESTER (1 supplier)

IUPAC Name: [(1~{R},2~{R})-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylhex-5-en-2-yl] benzoate | CAS Registry Number: 1314378-24-9
Synonyms: Benzoic acid 1S-(tert-butoxycarbonylamino-(S)-phenyl-methyl)-pent-4-enyl ester

Molecular Formula:	C₂₄H₂₉NO₄	Molecular Weight:	395.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKBZCZLHPFLDFK-NHCUHLMSSA-N

1314378-24-9

BENZOIC ACID 1-CYCLOHEXYL-2-PROPYN-1-YL ESTER (3 suppliers)

IUPAC Name: 1-cyclohexylprop-2-ynyl benzoate | CAS Registry Number: 100311-32-8
Synonyms: BRN 3294788, CID57764, Cyclohexanemethanol, alpha-ethynyl-, benzoate, LS-36695, 4-09-00-00301 (Beilstein Handbook Reference), BENZOIC ACID, 1-CYCLOHEXYL-2-PROPYN-1-YL ESTER

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYYQUBPJPUOQKZ-UHFFFAOYSA-N

100311-32-8

BENZOIC ACID 1-METHOXYCARBONYLMETHYL-CYCLOPROPYLMETHYL ESTER (1 supplier)

BENZOIC ACID 1-METHYLPROPYL ESTER (8 suppliers)

IUPAC Name: butan-2-yl benzoate | CAS Registry Number: 3306-36-3
Synonyms: sec-Butyl benzoate, butan-2-yl benzoate, Benzoic acid, 1-methylpropyl ester, NSC21849, LSLWNAOQPPLHSW-UHFFFAOYSA-, MolPort-003-921-036, CID95570, EINECS 221-986-0, NSC122573, AI3-30504, LS-191174, InChI=1/C11H14O2/c1-3-9(2)13-11(12)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSLWNAOQPPLHSW-UHFFFAOYSA-N

3306-36-3

BENZOIC ACID 1R-(5-METHOXYMETHOXY-1R,4S,5-TRIMETHYL-HEX-2-ENYL)-7R-METHYL-OCTAHYDRO-INDEN-4S-YL ESTER (2 suppliers)

IUPAC Name: [(1~{R},4~{S},7~{a}~{R})-1-[(~{E},2~{R},5~{S})-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl]-7~{a}-methyl-1,2,3,3~{a},4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 1314402-77-1
Synonyms: (1R,4S,7aR)-1-[(2R,3E,5S)-6-(Methoxymethoxy)-5,6-dimethyl-3-, Benzoic acid 1R-(5-methoxymethoxy-1R,4S,5-trimethyl-hex-2-enyl)-7R-methyl-octahydro-inden-4S-yl ester

Molecular Formula:	C₂₈H₄₂O₄	Molecular Weight:	442.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQMPBBNOXOZNCO-LIZUUMNQSA-N

1314402-77-1

BENZOIC ACID 1R-(5-METHOXYMETHOXY-1S,5-DIMETHYL-2S-PHENYLCARBAMOYLOXY-HEX-3-ENYL)-7R-METHYL-OCTAHYDRO-INDEN-4S-YL ESTER (2 suppliers)

IUPAC Name: [(1~{S},4~{R},7~{a}~{S})-1-[(~{Z},2~{R},3~{R})-6-(methoxymethoxy)-6-methyl-3-(phenylcarbamoyloxy)hept-4-en-2-yl]-7~{a}-methyl-1,2,3,3~{a},4,5,6,7-octahydroinden-4-yl] benzoate | CAS Registry Number: 100858-23-9
Synonyms: Benzoic acid 1R-(5-methoxymethoxy-1S,5-dimethyl-2S-phenylcarbamoyloxy-hex-3-enyl)-7R-methyl-octahydro-inden-4S-yl ester

Molecular Formula:	C₃₄H₄₅NO₆	Molecular Weight:	563.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JCFZQIBKFKOJJH-UGKUDQJGSA-N

100858-23-9

Benzoic Acid 2 [(Benzoyloxy)Methyl]-6-Methoxy Ethyl Ester (3 suppliers)

IUPAC Name: ethyl 2-(benzoyloxymethyl)-6-methoxybenzoate | CAS Registry Number: 1171923-06-0
Synonyms: Benzoic acid 2 [(benzoyloxy)methyl]-6-methoxy ethyl ester, MFCD12546661, ZINC35973456, AKOS030254181, OR206869, ETHYL 2-[(BENZOYLOXY)METHYL]-6-METHOXYBENZOATE

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXCWPMIQAXBMRZ-UHFFFAOYSA-N

1171923-06-0

BENZOIC ACID 2,2'-(DIOXYDICARBONYL)BIS- (4 suppliers)

IUPAC Name: 2-(2-carboxybenzoyl)peroxycarbonylbenzoic acid | CAS Registry Number: 37051-42-6
Synonyms: Diphthaloyl peroxide, EINECS 253-325-7, CID169852, 2,2'-(Dioxydicarbonyl)bisbenzoic acid, Benzoic acid, 2,2'-(dioxydicarbonyl)bis-

Molecular Formula:	C₁₆H₁₀O₈	Molecular Weight:	330.245800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DEQYKFQEQDSGBB-UHFFFAOYSA-N

37051-42-6

BENZOIC ACID 2,2'-[(1,4-DIOXO-2-BUTENE-1,4-DIYL)BIS[IMINO(2-SULFO-4,1-PHENYLENE)-2,1-ETHENEDIYL(3-SULFO-4,1-PHENYLENE)(4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOLE-1,4-DIYL)AZO]]BIS[5-[(METHYLAMINO)SULFONYL]-,HEXASODIUM SALT (2 suppliers)

IUPAC Name: hexasodium;2-[[1-[4-[(E)-2-[4-[[(E)-4-[4-[(E)-2-[4-[4-[[2-carboxylato-4-(methylsulfamoyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-2-sulfophenyl]ethenyl]-3-sulfonatophenyl]imino-1,4-dioxidobut-2-enylidene]amino]-2-sulfonatophenyl]ethenyl]-3-sulfophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-5-(methylsulfamoyl)benzoate | CAS Registry Number: 72152-53-5
Synonyms: 2,2'-[(1,4-Dioxo-2-butene-1,4-diyl)bis[imino(2-sulfo-4,1-phenylene)-2,1-ethenediyl(3-sulfo-4,1-phenylene)[(4,5-dihydro-3-methyl-5-oxo-1H-pyrazole)-1,4-diyl]azo]]bis[5-[(methylamino)sulfonyl]benzoic acid]hexasodium salt

Molecular Formula:	C₅₆H₄₂N₁₂Na₆O₂₄S₆	Molecular Weight:	1597.311 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	34

InChIKey: CNSFZEASMVHEAV-SFPNIKSOSA-H

72152-53-5

BENZOIC ACID 2,2'-[[2,4(3,5 OR 4,6)-DIHYDROXYPHENYLENE]BIS(AZO)]BIS-,BIS[2-(DIMETHYLAMINO)ETHYL] ESTER,2HCL (5 suppliers)

IUPAC Name: 2-dimethylaminoethyl 2-[(2E)-2-[6-[[2-(2-dimethylaminoethyloxycarbonyl)phenyl]diazenyl]-6-hydroxy-4-oxocyclohex-2-en-1-ylidene]hydrazinyl]benzoate dihydrochloride | CAS Registry Number: 118208-02-9
Synonyms: Benzoic acid, 2,2'-((2,4(3,5 or 4,6)-dihydroxyphenylene)bis(2,1-diazenediyl))bis-, 1,1'-bis(2-(dimethylamino)ethyl) ester, hydrochloride (1:2), Benzoic acid, 2,2'-((2,4(3,5 or 4,6)-dihydroxyphenylene)bis(azo))bis-, bis(2-(dimethylamino)ethyl) ester, dihydrochloride

Molecular Formula:	C₂₈H₃₆Cl₂N₆O₆	Molecular Weight:	623.528040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PSQQNTVXIWUDSE-KNUAAVQWSA-N

118208-02-9

BENZOIC ACID 2,2'-[1,4-PHENYLENEBIS[IMINOCARBONYL(2-HYDROXY-3,1-NAPHTHALENEDIYL)AZO]]BIS[4-CHLORO-,DIMETHYL ESTER (3 suppliers)

IUPAC Name: methyl 4-chloro-2-[(2E)-2-[3-[[4-[[(4E)-4-[(5-chloro-2-methoxycarbonylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 42222-36-6
Synonyms: N,N'-p-Phenylenebis-4-((2-carbomethoxy-5-chlorophenyl)azo)-3-hydroxy-2-naphthamide, Benzoic acid, 2,2'-(1,4-phenylenebis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)-2,1-diazenediyl))bis(4-chloro-, 1,1'-dimethyl ester, Benzoic acid, 2,2'-(1,4-phenylenebis(iminocarbonyl(2-hydroxy-3,1-naphthalenediyl)azo))bis(4-chloro-, dimethyl ester

Molecular Formula:	C₄₄H₃₀Cl₂N₆O₈	Molecular Weight:	841.650400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HIEKESJNHQHVGM-KKEORWHISA-N

42222-36-6

BENZOIC ACID 2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL ESTER (1 supplier)

BENZOIC ACID 2,2-((DIHYDRO-5,5-DIETHYL-2,4,6-TRIOXO-1,3(2H,4H)-PYRIMIDINEDIYL) (2 suppliers)

IUPAC Name: 2-[[2-[3-[2-(2-carboxyanilino)-2-oxoethyl]-5,5-diethyl-2,4,6-trioxo-1,3-diazinan-1-yl]acetyl]amino]benzoic acid | CAS Registry Number: 70959-44-3
Synonyms: BRN 0737095, CID51219, LS-36973, 5-24-09-00151 (Beilstein Handbook Reference), Benzoic acid, 2,2'-((dihydro-5,5-diethyl-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis((1-oxo-2,1-ethanediyl)imino))bis-

Molecular Formula:	C₂₆H₂₆N₄O₉	Molecular Weight:	538.506040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JPPSTJREFBUYLW-UHFFFAOYSA-N

70959-44-3

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[(DIHEXYLAMINO)CARBONYL]- (5 suppliers)

IUPAC Name: 2,3,4,5-tetrachloro-6-(dihexylcarbamoyl)benzoic acid | CAS Registry Number: 67905-38-8
Synonyms: EINECS 267-658-0, CID106043, 3,4,5,6-Tetrachloro-N-dihexylphthalamic acid, 2,3,4,5-Tetrachloro-6-((dihexylamino)carbonyl)benzoic acid, Benzoic acid, 2,3,4,5-tetrachloro-6-((dihexylamino)carbonyl)-

Molecular Formula:	C₂₀H₂₇Cl₄NO₃	Molecular Weight:	471.245280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOVOIHLVRGFQDQ-UHFFFAOYSA-N

67905-38-8

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[[(3-METHOXYPROPYL)AMINO]CARBONYL]- (4 suppliers)

IUPAC Name: 2,3,4,5-tetrachloro-6-(3-methoxypropylcarbamoyl)benzoic acid | CAS Registry Number: 67846-01-9
Synonyms: EINECS 267-350-6, CID105780, 3,4,5,6-Tetrachloro-N-(3-methoxypropyl)phthalamic acid, 2,3,4,5-Tetrachloro-6-(((3-methoxypropyl)amino)carbonyl)benzoic acid, Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-methoxypropyl)amino)carbonyl)-

Molecular Formula:	C₁₂H₁₁Cl₄NO₄	Molecular Weight:	375.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZFCWJUKNOSHVCS-UHFFFAOYSA-N

67846-01-9

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[[[3-[[(HEPTADECAFLUOROOCTYL)SULFONYL]OXY]PHENYL]AMINO]CARBONYL]-,MONOPOTASSIUM SALT (4 suppliers)

IUPAC Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyloxy)phenyl]carbamoyl]benzoate | CAS Registry Number: 57589-85-2
Synonyms: EINECS 260-837-4, CID162830, 2,3,4,5-Tetrachloro-6-((3-(heptadecafluorooctyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt, Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, potassium salt (1:1), Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((heptadecafluorooctyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, monopotassium salt, Potassium 2,3,4,5-tetrachloro-6-(((3-(((heptadecafluorooctyl)sulphonyl)oxy)phenyl)amino)carbonyl)benzoate

Molecular Formula:	C₂₂H₅Cl₄F₁₇KNO₆S	Molecular Weight:	915.226354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	23

InChIKey: HZRBKZMKUYGJRU-UHFFFAOYSA-M

57589-85-2

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[[[3-[[(NONAFLUOROBUTYL)SULFONYL]OXY]PHENYL]AMINO]CARBONYL]-,MONOPOTASSIUM SALT (3 suppliers)

IUPAC Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)phenyl]carbamoyl]benzoate | CAS Registry Number: 68568-54-7
Synonyms: EINECS 271-496-6, CID110595, 2,3,4,5-Tetrachloro-6-((3-(nonafluorobutyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt, Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, potassium salt (1:1), Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((nonafluorobutyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, monopotassium salt, Potassium 2,3,4,5-tetrachloro-6-(((3-(((nonafluorobutyl)sulphonyl)oxy)phenyl)amino)carbonyl)benzoate

Molecular Formula:	C₁₈H₅Cl₄F₉KNO₆S	Molecular Weight:	715.196329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: INYHBIMVXRCGAW-UHFFFAOYSA-M

68568-54-7

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[[[3-[[(PENTADECAFLUOROHEPTYL)SULFONYL]OXY]PHENYL]AMINO]CARBONYL]-,MONOPOTASSIUM SALT (3 suppliers)

IUPAC Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyloxy)phenyl]carbamoyl]benzoate | CAS Registry Number: 68541-01-5
Synonyms: EINECS 271-333-9, CID110517, 2,3,4,5-Tetrachloro-6-((3-pentadecafluoroheptyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt, Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, potassium salt (1:1), Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((pentadecafluoroheptyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, monopotassium salt, Potassium 2,3,4,5-tetrachloro-6-(((3-(((pentadecafluoroheptyl)sulphonyl)oxy)phenyl)amino)carbonyl)benzoate

Molecular Formula:	C₂₁H₅Cl₄F₁₅KNO₆S	Molecular Weight:	865.218848 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: NIQGEMTXVGOSBT-UHFFFAOYSA-M

68541-01-5

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[[[3-[[(TRIDECAFLUOROHEXYL)SULFONYL]OXY]PHENYL]AMINO]CARBONYL]-,MONOPOTASSIUM SALT (5 suppliers)

IUPAC Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyloxy)phenyl]carbamoyl]benzoate | CAS Registry Number: 68815-72-5
Synonyms: EINECS 272-390-2, CID111621, 2,3,4,5-Tetrachloro-6-((3-(tridecafluorohexyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt, Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, potassium salt (1:1), Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((tridecafluorohexyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, monopotassium salt, Potassium 2,3,4,5-tetrachloro-6-(((3-(((tridecafluorohexyl)sulphonyl)oxy)phenyl)amino)carbonyl)benzoate

Molecular Formula:	C₂₀H₅Cl₄F₁₃KNO₆S	Molecular Weight:	815.211342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: IOTKRYWDXPLNIV-UHFFFAOYSA-M

68815-72-5

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[[[3-[[(UNDECAFLUOROPENTYL)SULFONYL]OXY]PHENYL]AMINO]CARBONYL]-,MONOPOTASSIUM SALT (4 suppliers)

IUPAC Name: potassium 2,3,4,5-tetrachloro-6-[[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonyloxy)phenyl]carbamoyl]benzoate | CAS Registry Number: 68541-02-6
Synonyms: EINECS 271-334-4, CID110519, 2,3,4,5-Tetrachloro-6-((3-(undecafluoropentyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt, Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, potassium salt (1:1), Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((undecafluoropentyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, monopotassium salt, Potassium 2,3,4,5-tetrachloro-6-(((3-(((undecafluoropentyl)sulphonyl)oxy)phenyl)amino)carbonyl)benzoate

Molecular Formula:	C₁₉H₅Cl₄F₁₁KNO₆S	Molecular Weight:	765.203835 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: VZVBVGFCRFYOSX-UHFFFAOYSA-M

68541-02-6

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-[4-(DIETHYLAMINO)-2-METHYLBENZOYL]- (4 suppliers)

IUPAC Name: 2,3,4,5-tetrachloro-6-[4-(diethylamino)-2-methylbenzoyl]benzoic acid | CAS Registry Number: 52830-71-4
Synonyms: EINECS 258-211-0, CID104336, 2,3,4,5-Tetrachloro-6-(4-(diethylamino)-2-methylbenzoyl)benzoic acid, Benzoic acid, 2,3,4,5-tetrachloro-6-(4-(diethylamino)-2-methylbenzoyl)-

Molecular Formula:	C₁₉H₁₇Cl₄NO₃	Molecular Weight:	449.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCXVXMAFSITODE-UHFFFAOYSA-N

52830-71-4

BENZOIC ACID 2,3,4,5-TETRACHLORO-6-CYANO-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl 2,3,4,5-tetrachloro-6-cyanobenzoate | CAS Registry Number: 5358-06-5
Synonyms: CID79319, EINECS 226-344-3, Methyl 2,3,4,5-tetrachloro-6-cyanobenzoate, Benzoic acid, 2,3,4,5-tetrachloro-6-cyano-, methyl ester, 790240-51-6

Molecular Formula:	C₉H₃Cl₄NO₂	Molecular Weight:	298.937620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYQXGZLLGNQFSL-UHFFFAOYSA-N

5358-06-5

BENZOIC ACID 2,3,4,6-TETRAIODO-,BUTYL ESTER (3 suppliers)

IUPAC Name: butyl 2,3,4,6-tetraiodobenzoate | CAS Registry Number: 34869-32-4
Synonyms: Butyl 2,3,4,6-tetraiodobenzoate, CID118743, Benzoic acid, 2,3,4,6-tetraiodo-, butyl ester

Molecular Formula:	C₁₁H₁₀I₄O₂	Molecular Weight:	681.813780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMTBZBBVYHFVLH-UHFFFAOYSA-N

34869-32-4

BENZOIC ACID 2,3,4-TRIHYDROXY-5-METHOXY- (2 suppliers)

IUPAC Name: 2,3,4-trihydroxy-5-methoxybenzoic acid | CAS Registry Number: 100111-45-3
Synonyms: CTK8G4031, 2,3,4-Trihydroxy-5-methoxybenzoic acid, KB-281046

Molecular Formula:	C₈H₈O₆	Molecular Weight:	200.145520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XLIACIXGXMEKDG-UHFFFAOYSA-N

100111-45-3

BENZOIC ACID 2,3,4-TRIHYDROXYTHIO-,S-METHYL ESTER (2 suppliers)

IUPAC Name: S-methyl 2,3,4-trihydroxybenzenecarbothioate | CAS Registry Number: 90111-42-5
Synonyms: KB-303011, S-Methyl 2,3,4-trihydroxybenzenecarbothioate, Benzoicacid,2,3,4-trihydroxythio-,S-methylester

Molecular Formula:	C₈H₈O₄S	Molecular Weight:	200.211720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LJGLXRMVUBXHFO-UHFFFAOYSA-N

90111-42-5

BENZOIC ACID 2,3,5,6-TETRAMETHYL-,2-(DIETHYLAMINO)ETHYL ESTER HCL (3 suppliers)

IUPAC Name: diethyl-[2-(2,3,5,6-tetramethylbenzoyl)oxyethyl]azanium chloride | CAS Registry Number: 93735-80-9
Synonyms: NSC 27665, CID56697, LS-38314, 2-Diethylaminoethyl 2,3,5,6-tetramethylbenzoate hydrochloride, 2,3,5,6-Tetramethylbenzoic acid 2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, 2,3,5,6-TETRAMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHVOFWBUSZFSIF-UHFFFAOYSA-N

93735-80-9

BENZOIC ACID 2,3,5-TRIHYDROXY- (4 suppliers)

IUPAC Name: 2,3,5-trihydroxybenzoic acid | CAS Registry Number: 33580-60-8
Synonyms: 2,3,5-Trihydroxybenzoic acid, Benzoic acid, 2,3,5-trihydroxy-, CID134974

Molecular Formula:	C₇H₆O₅	Molecular Weight:	170.119540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JOELYYRJYYLNRR-UHFFFAOYSA-N

33580-60-8

BENZOIC ACID 2,3,6-TRIFLUORO-4,5-DIHYDROXY- (3 suppliers)

IUPAC Name: 2,3,6-trifluoro-4,5-dihydroxybenzoic acid | CAS Registry Number: 198832-20-1
Synonyms: KB-281077, 2,3,6-Trifluoro-4,5-dihydroxybenzoic acid

Molecular Formula:	C₇H₃F₃O₄	Molecular Weight:	208.091530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YUHVKHYMBFPRNG-UHFFFAOYSA-N

198832-20-1

BENZOIC ACID 2,3-DIAMINO-,ISOPROPYL ESTER (2 suppliers)

IUPAC Name: propan-2-yl 2,3-diaminobenzoate | CAS Registry Number: 345205-40-5
Synonyms: Isopropyl 2,3-diaminobenzoate, SCHEMBL2929420, KB-297128

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

InChIKey: ZGXFVOMLYJHMTC-UHFFFAOYSA-N

345205-40-5

BENZOIC ACID 2,3-DIAMINO-4,6-DIMETHYL-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl 2,3-diamino-4,6-dimethylbenzoate | CAS Registry Number: 344595-77-3
Synonyms: methyl 2,3-diamino-4,6-dimethylbenzoate, CTK8I3252, KB-297455, 2,3-diamino-4,6-dimethyl-benzoic acid methyl ester, Benzoicacid,2,3-diamino-4,6-dimethyl-,methylester

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

InChIKey: MXEVXNHGOSYLAF-UHFFFAOYSA-N

344595-77-3

BENZOIC ACID 2,3-DIAMINO-4-METHOXY-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2,3-diamino-4-methoxybenzoate | CAS Registry Number: 201287-70-9
Synonyms: Methyl 2,3-diamino-4-methoxybenzoate, SCHEMBL1552911, CTK8H4977, PYHHTHHTVDOFOO-UHFFFAOYSA-N, KB-297456, Benzoicacid,2,3-diamino-4-methoxy-,methylester

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYHHTHHTVDOFOO-UHFFFAOYSA-N

201287-70-9

BENZOIC ACID 2,3-DIAMINO-5,6-DIMETHYL-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2,3-diamino-5,6-dimethylbenzoate | CAS Registry Number: 178619-96-0
Synonyms: methyl 2,3-diamino-5,6-dimethylbenzoate, SCHEMBL7821521, CTK8H3088, SCPAYRCIBSGQGG-UHFFFAOYSA-N, KB-297457

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

InChIKey: SCPAYRCIBSGQGG-UHFFFAOYSA-N

178619-96-0

BENZOIC ACID 2,3-DIAMINO-5-FLUORO-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2,3-diamino-5-fluorobenzoate | CAS Registry Number: 201412-32-0
Synonyms: CTK8H4985, Ethyl 2,3-diamino-5-fluorobenzoate, KB-296490

Molecular Formula:	C₉H₁₁FN₂O₂	Molecular Weight:	198.194243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXBFLJTXFWZNJJ-UHFFFAOYSA-N

201412-32-0

BENZOIC ACID 2,3-DIAMINO-5-METHOXY-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2,3-diamino-5-methoxybenzoate | CAS Registry Number: 569668-24-2
Synonyms: SCHEMBL505813, KAKVEOYMVUHZSJ-UHFFFAOYSA-N, Methyl 2,3-diamino-5-methoxybenzoate, KB-297458, 2,3-Diamino-5-methoxy-benzoic acid methyl ester

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KAKVEOYMVUHZSJ-UHFFFAOYSA-N

569668-24-2

BENZOIC ACID 2,3-DICHLORO-5-NITRO-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2,3-dichloro-5-nitrobenzoate | CAS Registry Number: 63105-54-4
Synonyms: Methyl 2,3-dichloro-5-nitrobenzoate, EINECS 263-859-2, CID113010, Benzoic acid, 2,3-dichloro-5-nitro-, methyl ester

Molecular Formula:	C₈H₅Cl₂NO₄	Molecular Weight:	250.035600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIOLRSLJSWKIEX-UHFFFAOYSA-N

63105-54-4

BENZOIC ACID 2,3-DICHLORO-6-NITRO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2,3-dichloro-6-nitrobenzoate | CAS Registry Number: 63105-60-2
Synonyms: Methyl 2,3-dichloro-6-nitrobenzoate, EINECS 263-860-8, CID113011, Benzoic acid, 2,3-dichloro-6-nitro-, methyl ester

Molecular Formula:	C₈H₅Cl₂NO₄	Molecular Weight:	250.035600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XWTXRZUNNXJKKF-UHFFFAOYSA-N

63105-60-2

BENZOIC ACID 2,3-DIFLUORO-4,5,6-TRIHYDROXY- (2 suppliers)

IUPAC Name: 2,3-difluoro-4,5,6-trihydroxybenzoic acid | CAS Registry Number: 198832-22-3
Synonyms: KB-281127, 2,3-Difluoro-4,5,6-trihydroxybenzoic acid

Molecular Formula:	C₇H₄F₂O₅	Molecular Weight:	206.100466 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SFVRTFIHRPECPG-UHFFFAOYSA-N

198832-22-3

BENZOIC ACID 2,3-DIHYDROXY-4-NITRO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2,3-dihydroxy-4-nitrobenzoate | CAS Registry Number: 183005-93-8
Synonyms: CTK8H3492, Methyl 2,3-dihydroxy-4-nitrobenzoate, KB-297459

Molecular Formula:	C₈H₇NO₆	Molecular Weight:	213.144280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RIWPIWXMYJKCNW-UHFFFAOYSA-N

183005-93-8

BENZOIC ACID 2,3-DIMETHYL-,2-(DIETHYLAMINO)ETHYL ESTER HCL (4 suppliers)

IUPAC Name: 2-(2,3-dimethylbenzoyl)oxyethyl-diethylazanium chloride | CAS Registry Number: 92726-06-2
Synonyms: CID56477, LS-37204, 2-Diethylaminoethyl 2,3-dimethylbenzoate hydrochloride, 2,3-Dimethylbenzoic acid 2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, 2,3-DIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIGUISYLUSMVES-UHFFFAOYSA-N

92726-06-2

BENZOIC ACID 2,4,5-TRIFLUORO-3-(METHYLAMINO)- (2 suppliers)

IUPAC Name: 2,4,5-trifluoro-3-(methylamino)benzoic acid | CAS Registry Number: 127660-43-9
Synonyms: AKOS027396561, AK435542, 2,4,5-Trifluoro-3-(methylamino)benzoic acid

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.136 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UUWFUZMBNXFQLP-UHFFFAOYSA-N

127660-43-9

BENZOIC ACID 2,4,5-TRIHYDROXY-3-METHOXY- (2 suppliers)

IUPAC Name: 2,4,5-trihydroxy-3-methoxybenzoic acid | CAS Registry Number: 100111-46-4
Synonyms: SCHEMBL18677528, AKOS027394053, 2,4,5-Trihydroxy-3-methoxybenzoic acid, AK432221, OR192156

Molecular Formula:	C₈H₈O₆	Molecular Weight:	200.146 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AWTWWIHKSRSQNO-UHFFFAOYSA-N

100111-46-4

BENZOIC ACID 2,4,6-TRIMETHYL-,2-(DIETHYLAMINO)ETHYL ESTER (3 suppliers)

IUPAC Name: 2-diethylaminoethyl 2,4,6-trimethylbenzoate | CAS Registry Number: 108983-07-9
Synonyms: NSC9089, CID60287, BRN 2618665, LS-38540, 2,4,6-Trimethylbenzoic acid 2-(diethylamino)ethyl ester, 4-09-00-01858 (Beilstein Handbook Reference), BENZOIC ACID, 2,4,6-TRIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZVHWWWJZRQAOW-UHFFFAOYSA-N

108983-07-9

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