Benzoic acid,2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride(1:1),Benzoic acid,2,4-dichloro-, 5-(2-hydroxycyclohexyl)-2-pentenyl ester, [1a(Z),2b]- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

109201 to 109250 of 183874 results Page:

2180 2181 2182 2183 2184 [2185] 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200

PRODUCT NAME

CAS Registry Number

Benzoic acid,2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride(1:1) (0 suppliers)

IUPAC Name: [4-(dimethylamino)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119584-93-9
Synonyms: SR 44083 A, 4-(Dimethylamino)-2-(1-naphthalenyl)butyl 2,4-dichlorobenzoate hydrochloride, 4-Dimethylamino-2-(naphth-1-yl)butyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 4-(dimethylamino)-2-(1-naphthalenyl)butyl ester, hydrochloride, AC1MJAKH, SureCN9734341, LS-36810, [4-(dimethylamino)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula:	C₂₃H₂₄Cl₃NO₂	Molecular Weight:	452.801160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUGIZJANQRALLD-UHFFFAOYSA-N

119584-93-9

Benzoic acid,2,4-dichloro-, 5-(2-hydroxycyclohexyl)-2-pentenyl ester, [1a(Z),2b]- (9CI) (0 suppliers)

IUPAC Name: [(Z)-5-[(1R,2S)-2-hydroxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101858-98-4
Synonyms: AC1O5XEV, [(Z)-5-[(1R,2S)-2-hydroxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 5-(2-hydroxycyclohexyl)-2-pentenyl ester, (1alpha(Z),2beta)-

Molecular Formula:	C₁₈H₂₂Cl₂O₃	Molecular Weight:	357.271480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYVPTAZFVFKKGS-SFQKOJTLSA-N

101858-98-4

Benzoic acid,2,4-dichloro-, 5-(dimethylamino)-2-(1-naphthalenyl)pentyl ester, hydrochloride(1:1) (0 suppliers)

IUPAC Name: [5-(dimethylamino)-2-naphthalen-1-ylpentyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-19-2
Synonyms: SR 44603 A, 5-(Dimethylamino)-2-(1-naphthalenyl)pentyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 5-(dimethylamino)-2-(1-naphthalenyl)pentyl ester, hydrochloride, AC1MJAO5, LS-36812, [5-(dimethylamino)-2-naphthalen-1-ylpentyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula:	C₂₄H₂₆Cl₃NO₂	Molecular Weight:	466.827740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFLZJLLSPPRXHM-UHFFFAOYSA-N

119585-19-2

Benzoic acid,2,4-dichloro-, 5-[2-(phenylmethoxy)cyclohexyl]-2-pentenyl ester, [1a(E),2b]- (9CI) (0 suppliers)

IUPAC Name: [(E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-44-3
Synonyms: AC1O5XI7, [(E)-5-[(1R,2S)-2-phenylmethoxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate

Molecular Formula:	C₂₅H₂₈Cl₂O₃	Molecular Weight:	447.394020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDSUBROZMNAFEP-HSSNBPSVSA-N

101859-44-3

Benzoic acid,2,4-dichloro-, 5-[2-[(2,6-dichlorophenyl)methoxy]cyclohexyl]-2-pentenyl ester,[1a(E),2b]- (9CI) (1 supplier)

IUPAC Name: [(E)-5-[(1R,2S)-2-[(2,6-dichlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-51-2
Synonyms: AC1O5XIM, [(E)-5-[(1R,2S)-2-[(2,6-dichlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate

Molecular Formula:	C₂₅H₂₆Cl₄O₃	Molecular Weight:	516.284140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWTGCIYPNQAVGP-WJJDEFDSSA-N

101859-51-2

Benzoic acid,2,4-dichloro-, 5-[2-[[(4-bromophenyl)methoxy]methoxy]cyclohexyl]-2-pentenylester, [1a(E),2b]- (9CI) (1 supplier)

IUPAC Name: [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-01-2
Synonyms: AC1O5XEY, [(E)-5-[(1R,2S)-2-[(4-bromophenyl)methoxymethoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 5-(2-(((4- bromophenyl)methoxy)methoxy)cyclohexyl)-2-pentenyl ester, (1alpha(E),2beta)-

Molecular Formula:	C₂₆H₂₉BrCl₂O₄	Molecular Weight:	556.316060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LERIRPGYMIWPON-UQICGRPGSA-N

101859-01-2

Benzoic acid,2,4-dichloro-, 5-[2-[bis(4-chlorophenyl)methoxy]cyclohexyl]-2-pentenyl ester,[1a(E),2b]- (9CI) (1 supplier)

IUPAC Name: [(E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-56-7
Synonyms: AC1O5XIV, [(E)-5-[(1S,2R)-2-[bis(4-chlorophenyl)methoxy]cyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 5-(2-(bis(4-chlorophenyl)methoxy)cyclohexyl)-2-pentenyl ester, (1alpha(E),2beta)-

Molecular Formula:	C₃₁H₃₀Cl₄O₃	Molecular Weight:	592.380100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUEUFBSPKBIKNT-JUETXWJSSA-N

101859-56-7

Benzoic acid,2,4-dichloro-, 7-nitro-8-quinolinyl ester (0 suppliers)

IUPAC Name: (7-nitroquinolin-8-yl) 2,4-dichlorobenzoate | CAS Registry Number: 29007-09-8
Synonyms: BRN 1552060, 8-Quinolinol, 7-nitro-, 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 7-nitro-8-quinolinyl ester, AC1L4HR2, SureCN4457029, LS-36887, (7-nitroquinolin-8-yl) 2,4-dichlorobenzoate

Molecular Formula:	C₁₆H₈Cl₂N₂O₄	Molecular Weight:	363.151720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZWQPZMXZQDNGBJ-UHFFFAOYSA-N

29007-09-8

Benzoic acid,2,4-dichloro-, 8-(diethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride(1:1) (0 suppliers)

IUPAC Name: [8-(diethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-25-0
Synonyms: SR 45026 A, 8-(Diethylamino)-2-(1-naphthalenyl)octyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 8-(diethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride, AC1MJAOZ, LS-36796, [8-(diethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula:	C₂₉H₃₆Cl₃NO₂	Molecular Weight:	536.960640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMDSMWHFBJOGEU-UHFFFAOYSA-N

119585-25-0

Benzoic acid,2,4-dichloro-, 8-(dimethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride(1:1) (0 suppliers)

IUPAC Name: [8-(dimethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 119585-24-9
Synonyms: SR 44945 A, 8-(Dimethylamino)-2-(1-naphthalenyl)octyl 2,4-dichlorobenzoate hydrochloride, Benzoic acid, 2,4-dichloro-, 8-(dimethylamino)-2-(1-naphthalenyl)octyl ester, hydrochloride, AC1MJAOT, LS-36811, [8-(dimethylamino)-2-naphthalen-1-yloctyl] 2,4-dichlorobenzoate hydrochloride

Molecular Formula:	C₂₇H₃₂Cl₃NO₂	Molecular Weight:	508.907480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDDOCPPIOATFNX-UHFFFAOYSA-N

119585-24-9

Benzoic acid,2,4-dichloro-, hydrazide (0 suppliers)

BENZOIC ACID,2,4-DICHLORO-,2-[5,7-BIS(TRIFLUOROMETHYL)-1,8-NAPHTHYRIDIN-2-YL]-2-METHYLHYDRAZIDE (5 suppliers)

IUPAC Name: N'-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2,4-dichloro-N'-methylbenzohydrazide | CAS Registry Number: 320417-55-8
Synonyms: 1E-029, N'-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2,4-dichloro-N'-methylbenzohydrazide, N'-[5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl]-2,4-dichloro-N'-methylbenzenecarbohydrazide, AC1MXJBQ, MolPort-002-858-489, ZINC08763353, AKOS005081889, MCULE-9709386726, KB-300995, Benzoicacid,2,4-dichloro-,2-[5,7-bis -1,8-naphthyridin-2-yl]-2-methylhydrazide

Molecular Formula:	C₁₈H₁₀Cl₂F₆N₄O	Molecular Weight:	483.194619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KWLKVYGLOZMFOK-UHFFFAOYSA-N

320417-55-8

Benzoic acid,2,4-dichloro-,4-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-2-methyl-2-butenylester, [1a(E),2b]- (9CI) (1 supplier)

IUPAC Name: [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-34-1
Synonyms: AC1O5XRS, ((E)-4-((1R,2S)-2-(tert-Butyldimethylsilyl)oxycyclohexyl)-2-methylbut-2-enyl) 2,4-dichlorobenzoate, [(E)-4-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-methylbut-2-enyl] 2,4-dichlorobenzoate, Benzoic acid, 2,4-dichloro-, 4-(2-(((1,1- dimethylethyl)dimethylsilyl)oxy)cyclohexyl)-2-methyl-2-butenyl ester, (1alpha(E),2beta)-

Molecular Formula:	C₂₄H₃₆Cl₂O₃Si	Molecular Weight:	471.532340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZKVSPQNMPBSSO-HQEPXSAESA-N

101859-34-1

Benzoic acid,2,4-dichloro-,5-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]-2-pentenyl ester, [1a(Z),2b]- (9CI) (0 suppliers)

IUPAC Name: [(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate | CAS Registry Number: 101859-38-5
Synonyms: ((Z)-5-((1R,2S)-2-(tert-Butyl(dimethyl)silyl)oxycyclohexyl)pent-2-enyl) 2,4-dichlorobenzoate, [(Z)-5-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl]pent-2-enyl] 2,4-dichlorobenzoate, AC1O5XHP, Benzoic acid, 2,4-dichloro-, 5-(2-(((1,1- dimethylethyl)dimethylsilyl)oxy)cyclohexyl)-2-pentenyl ester, (1alpha(Z),2beta)-

Molecular Formula:	C₂₄H₃₆Cl₂O₃Si	Molecular Weight:	471.532340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAFBYZCFVSCRKK-GPHBUKBGSA-N

101859-38-5

Benzoic acid,2,4-dichloro-5-(fluorosulfonyl)- (2 suppliers)

IUPAC Name: 2,4-dichloro-5-fluorosulfonylbenzoic acid | CAS Registry Number: 33866-08-9
Synonyms: NSC210253, AC1L7CWW, NSC-210253, 2,4-dichloro-5-fluorosulfonylbenzoic acid

Molecular Formula:	C₇H₃Cl₂FO₄S	Molecular Weight:	273.065723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FANYQDYQQRFEDR-UHFFFAOYSA-N

33866-08-9

Benzoic acid,2,4-dichloro-5-[[[2-[(dimethylamino)carbonyl]-1-cyclohexen-1-yl]carbonyl]amino]-, 1-methylethyl ester (0 suppliers)

89428-58-0

Benzoic acid,2,4-dichloro-5-[[[2-[[(2-methoxyethyl)amino]carbonyl]-1-cyclohexen-1-yl]carbonyl]amino]-, 1-methylethyl ester (0 suppliers)

89428-42-2

Benzoic acid,2,4-dichloro-5-[[2-(2-dodecyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)acetyl]amino]-, ethyl ester (0 suppliers)

921758-83-0

Benzoic acid,2,4-dichloro-5-[[2-[2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-3-(1-ethylcyclopropyl)-1,3-dioxopropyl]amino]-,2-(dodecyloxy)-1-methyl-2-oxoethyl ester (0 suppliers)

153555-10-3

Benzoic acid,2,4-dichloro-5-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-3-(1-methylcyclopropyl)-1,3-dioxopropyl]amino]-, dodecyl ester (0 suppliers)

142257-57-6

Benzoic acid,2,4-dichloro-5-[[3-(1-ethylcyclopropyl)-1,3-dioxopropyl]amino]-, dodecylester (0 suppliers)

149489-89-4

Benzoic acid,2,4-dichloro-5-[[3-(2,3-dihydro-1H-indol-1-yl)-2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-1,3-dioxopropyl]amino]-, dodecyl ester (0 suppliers)

150704-70-4

Benzoic acid,2,4-difluoro-, sodium salt (1:1) (7 suppliers)

IUPAC Name: sodium;2,4-difluorobenzoate | CAS Registry Number: 1765-08-8
Synonyms: Sodium 2,4-difluorobenzoate, 83198-07-6, Benzoic acid, 2,4-difluoro-, sodium salt, AC1Q1VV8, CTK4D6231, MolPort-001-776-707, ANW-60437, AR-1L4487, CK1074, PC6584, SBB089607, 2,4-difluorobenzoic acid, sodium salt, AKOS015995318, AG-E-26897, AS00779, LS11163, RP24109, AK101066, KB-60471, LS-36970

Molecular Formula:	C₇H₃F₂NaO₂	Molecular Weight:	180.084096 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNMYMPIKSTUKOB-UHFFFAOYSA-M

1765-08-8

Benzoic acid,2,4-dihydroxy-, diphenylsilylene ester (9CI) (0 suppliers)

IUPAC Name: 3-[(3-carboxy-2,6-dihydroxyphenyl)-diphenylsilyl]-2,4-dihydroxybenzoic acid | CAS Registry Number: 129459-91-2
Synonyms: Diphenylsilylene 2,4-dihydroxybenzoate, BRN 4771752, Benzoic acid, 2,4-dihydroxy-, diphenylsilylene ester, AC1MIPAJ, LS-37064, 3-[(3-carboxy-2,6-dihydroxyphenyl)-diphenylsilyl]-2,4-dihydroxybenzoic acid

Molecular Formula:	C₂₆H₂₀O₈Si	Molecular Weight:	488.517700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CFQBJQRWCFJFAQ-UHFFFAOYSA-N

129459-91-2

Benzoic acid,2,4-dihydroxy-,(6R,13R)-7,13-dihydro-3-hydroxy-10-(6-hydroxy-2-benzofuranyl)-6-methyl-7-oxo-6,13-methano-6H-benzofuro[3,2-d][1]benzoxocin-8-ylester, rel-(+)- (0 suppliers)

101365-03-1

Benzoic acid,2,4-dihydroxy-3,5,6-trimethyl-,3-hydroxy-2,4,5-trimethyl-6-[[(3-oxobutyl)thio]carbonyl]phenyl ester (0 suppliers)

126381-97-3

Benzoic acid,2,4-dihydroxy-3,5,6-trimethyl-,3-hydroxy-6-(methoxycarbonyl)-2,4,5-trimethylphenyl ester (0 suppliers)

126381-96-2

Benzoic acid,2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl- (5 suppliers)

IUPAC Name: 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-6-propylbenzoic acid | CAS Registry Number: 31932-13-5
Synonyms: Cannabidivarinic acid, SCHEMBL13214123

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.424 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CZXWOKHVLNYAHI-LSDHHAIUSA-N

31932-13-5

Benzoic acid,2,4-dihydroxy-3-[(1S,6S)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-propyl- (0 suppliers)

112420-11-8

Benzoic acid,2,4-dihydroxy-3-[(2-hydroxy-4- methoxy-6-propylbenzoyl)oxy]-6-pentyl- (3 suppliers)

IUPAC Name: 2,4-dihydroxy-3-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-pentylbenzoic acid | CAS Registry Number: 552-56-7
Synonyms: CTK8J2382, 2,4-Dihydroxy-3-[ oxy]-6-pentylbenzoicacid

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OBTGVDPYKOUXDZ-UHFFFAOYSA-N

552-56-7

Benzoic acid,2,4-dihydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-6-propyl-, methylester (2 suppliers)

IUPAC Name: methyl 2,4-dihydroxy-3-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-6-propylbenzoate | CAS Registry Number: 15081-04-6
Synonyms: Scrobiculin, CHEMBL3234666

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.442 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CFXORXZRGPTGFD-UHFFFAOYSA-N

15081-04-6

Benzoic acid,2,4-dihydroxy-5-(1-oxo-3-phenyl-2-propen-1-yl)- (0 suppliers)

IUPAC Name: 2,4-dihydroxy-5-[(E)-3-phenylprop-2-enoyl]benzoic acid | CAS Registry Number: 67883-95-8
Synonyms: 2,4-Dihydroxy-5-(1-oxo-3-phenyl-2-propenyl)benzoic acid, BENZOIC ACID, 2,4-DIHYDROXY-5-(1-OXO-3-PHENYL-2-PROPENYL)-, AC1O5IZ4, SureCN6714683, LS-37073, 2,4-dihydroxy-5-[(E)-3-phenylprop-2-enoyl]benzoic acid

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RATDSAITTVBVRH-VOTSOKGWSA-N

67883-95-8

Benzoic acid,2,4-dihydroxy-6-methyl-,(2R,- 2aS,4aS,7aS,7bR)-3-formyl-2,2a,4a,5,6,7,7a,- 7b-octahydro-2a-hydroxy-6,6,7b-trimethyl- 1H-cyclobut[e]inden-2-yl ester,rel-(+)- (0 suppliers)

IUPAC Name: (3-formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl) 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 82869-08-7
Synonyms: Melleolide, NSC369505, MELLIOLIDE, AC1L8ZFQ, NSC-369505, (3-formyl-2a-hydroxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl) 2,4-dihydroxy-6-methylbenzoate

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SJZRUQOYQZRISL-UHFFFAOYSA-N

82869-08-7

Benzoic acid,2,4-dihydroxy-6-methyl-,(2R,2aR,3R,4S,4aR,7aS,7bR)-decahydro-2a,4-dihydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-ylester (0 suppliers)

126006-69-7

Benzoic acid,2,4-dihydroxy-6-methyl-,(2R,2aR,4aS,7aS,7bR)-2,2a,4a,5,6,7,7a,7b-octahydro-6,6,7b-trimethyl-2a-[(1-oxohexadecyl)oxy]-1H-cyclobut[e]inden-2-ylester (0 suppliers)

139051-17-5

Benzoic acid,2,4-dihydroxy-6-pentadecyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester (1 supplier)

IUPAC Name: 4-(2,4-dihydroxy-6-pentadecylbenzoyl)oxy-2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 160219-85-2
Synonyms: CHEMBL1078307, Aquqstatin B, BDBM50311256, 4-(2,4-dihydroxy-6-pentadecylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QSTORXOHOONJBS-UHFFFAOYSA-N

160219-85-2

Benzoic acid,2,4-dihydroxy-6-pentyl-, 4-carboxy-3-hydroxy-5-pentylphenyl ester (2 suppliers)

IUPAC Name: 4-(2,4-dihydroxy-6-pentylbenzoyl)oxy-2-hydroxy-6-pentylbenzoic acid | CAS Registry Number: 641-68-9
Synonyms: Anziaic acid, CHEMBL3134416, CTK8J8170

Molecular Formula:	C₂₄H₃₀O₇	Molecular Weight:	430.497 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BEFYPHLCGVCBFF-UHFFFAOYSA-N

641-68-9

Benzoic acid,2,4-dihydroxy-6-propyl-, 4-carboxy-3-hydroxy-5-propylphenyl ester (3 suppliers)

IUPAC Name: 4-(2,4-dihydroxy-6-propylbenzoyl)oxy-2-hydroxy-6-propylbenzoic acid | CAS Registry Number: 64756-85-0
Synonyms: SCHEMBL9057665, 2,4-Dihydroxy-6-propylbenzoicacid ester

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KDWGMSJHASISHI-UHFFFAOYSA-N

64756-85-0

Benzoic acid,2,4-dimethoxy-, 7-nitro-8-quinolinyl ester (1 supplier)

IUPAC Name: (7-nitroquinolin-8-yl) 2,4-dimethoxybenzoate | CAS Registry Number: 29002-51-5
Synonyms: BRN 1553654, 8-Quinolinol, 7-nitro-, 2,4-dimethoxybenzoate, 2,4-Dimethoxybenzoic acid 7-nitro-8-quinolyl ester, BENZOIC ACID, 2,4-DIMETHOXY-, 7-NITRO-8-QUINOLYL ESTER, AC1L1RIC, SureCN4457999, LS-37141, (7-nitroquinolin-8-yl) 2,4-dimethoxybenzoate

Molecular Formula:	C₁₈H₁₄N₂O₆	Molecular Weight:	354.313560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DDHCWBIXWVZQFJ-UHFFFAOYSA-N

29002-51-5

Benzoic acid,2,4-dimethoxy-3,5,6-trimethyl-, 3-methoxy-2,5,6-trimethylphenyl ester (1 supplier)

128585-08-0

Benzoic acid,2,4-diMethoxy-6-Methyl-,2- Methylpropyl ester (2 suppliers)

IUPAC Name: 2-methylpropyl 2,4-dimethoxy-6-methylbenzoate | CAS Registry Number: 1276019-92-1
Synonyms: Isobutyl 2,4-dimethoxy-6-methylbenzoate, CS-0059861

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUSDRUUAZAXKNC-UHFFFAOYSA-N

1276019-92-1

Benzoic acid,2,4-dimethoxy-6-methyl-3-(5,6,7,8-tetrahydro-9-hydroxy-1,3-dimethoxy-8-oxo-2-anthracenyl)-, methyl ester (0 suppliers)

823789-54-4

Benzoic acid,2,5-bis[[(5-acetyl-4,7-dimethoxy-6-benzofuranyl)oxy]methyl]-, methylester (0 suppliers)

605665-36-9

Benzoic acid,2,5-bis[[4-[(3-chlorophenyl)amino]-6-[[4-[(4,8-disulfo-2-naphthalenyl)azo]-2,5-dimethylphenyl]amino]-1,3,5-triazin-2-yl]amino]- (0 suppliers)

110111-21-2

Benzoic acid,2,5-dichloro-3-nitro-, sodium salt (1:1) (0 suppliers)

IUPAC Name: sodium;2,5-dichloro-3-nitrobenzoate | CAS Registry Number: 28283-89-8
Synonyms: Dinoben sodium salt, Sodium 2,5-dichloro-3-nitrobenzoate, Sodium dinoben, Benzoic acid, 2,5-dichloro-3-nitro-, sodium salt, AC1Q1VUC, AC1L52JJ, CTK4G1154, AR-1L4493, AG-K-78471, LS-36889, Benzoicacid, 2,5-dichloro-3-nitro-, sodium salt (8CI,9CI); Dinoben sodium salt; Sodium3-nitro-2,5-dichlorobenzoate

Molecular Formula:	C₇H₂Cl₂NNaO₄	Molecular Weight:	257.990849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BLGJOXLDZPXPHO-UHFFFAOYSA-M

28283-89-8

Benzoic acid,2,5-dichloro-4-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-3-(1-methylcyclopropyl)-1,3-dioxopropyl]amino]-, dodecyl ester (0 suppliers)

143151-70-6

BENZOIC ACID,2,5-DIFLUORO-3-HYDROXY- (2 suppliers)

IUPAC Name: 2,5-difluoro-3-hydroxybenzoic acid | CAS Registry Number: 749230-40-8
Synonyms: 2,5-Difluoro-3-hydroxybenzoic acid, AKOS016038579, KB-281454

Molecular Formula:	C₇H₄F₂O₃	Molecular Weight:	174.101666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJDCFHNMGQTJBU-UHFFFAOYSA-N

749230-40-8

BENZOIC ACID,2,5-DIFLUORO-4-HYDRAZINYL- (2 suppliers)

IUPAC Name: 2,5-difluoro-4-hydrazinylbenzoic acid | CAS Registry Number: 773109-10-7
Synonyms: SCHEMBL2081121, BDMSXHOTPIYMMQ-UHFFFAOYSA-N, 2,5-Difluoro-4-hydrazinobenzoic acid, AKOS006294024, 2,5-difluoro-4-hydrazino-benzoic acid, KB-281456

Molecular Formula:	C₇H₆F₂N₂O₂	Molecular Weight:	188.131546 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BDMSXHOTPIYMMQ-UHFFFAOYSA-N

773109-10-7

Benzoic acid,2,5-dimethoxy-, 7-nitro-8-quinolinyl ester (1 supplier)

IUPAC Name: (7-nitroquinolin-8-yl) 2,5-dimethoxybenzoate | CAS Registry Number: 29007-63-4
Synonyms: 2,5-Dimethoxybenzoic acid 7-nitro-8-quinolyl ester, 8-Quinolinol, 7-nitro-, 2,5-dimethoxybenzoate, BENZOIC ACID, 2,5-DIMETHOXY-, 7-NITRO-8-QUINOLYL ESTER, AC1L1RJX, SureCN4471468, LS-37142, (7-nitroquinolin-8-yl) 2,5-dimethoxybenzoate

Molecular Formula:	C₁₈H₁₄N₂O₆	Molecular Weight:	354.313560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PJSFGVDJGGZXJV-UHFFFAOYSA-N

29007-63-4

BENZOIC ACID,2,6-DIAMINO- (6 suppliers)

IUPAC Name: 2,6-diaminobenzoic acid | CAS Registry Number: 102000-59-9
Synonyms: 2,6-Diaminobenzoic acid, CCRIS 3029, Benzoic acid, 2,6-diamino-, CID149137, LS-36727

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CIEFZSDJGQKZNS-UHFFFAOYSA-N

102000-59-9

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