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CHEMICAL products beginning with : B
109301 to 109350 of 163318 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 [2187] 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-2-[[[4-(methoxycarbonyl)phenyl]methyl](trifluoroacetyl)amino]-,methyl ester (0 suppliers)652998-70-4
Benzoic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-2-[[[4-(methoxycarbonyl)phenyl]methyl]amino]-, methyl ester (0 suppliers)652997-30-3
Benzoic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-2-[ethyl(2-pyridinylcarbonyl)amino]- (0 suppliers)652996-30-0
Benzoic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-2-[ethyl(2-pyridinylcarbonyl)amino]-, methyl ester (0 suppliers)652996-28-6
Benzoic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-2-[ethyl(trifluoroacetyl)amino]-, methyl ester (0 suppliers)652996-24-2
Benzoic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-2-hydroxy-, methyl ester, hydrochloride (0 suppliers)652996-60-6
Benzoic acid,4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid | CAS Registry Number: 486449-65-4
Synonyms: AC1LD8K2, SureCN5142824, benzoic acid, 4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)-, 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid, 4-(6-Fluoro-3-oxo-3,5-dihydropyrazolo[4,3-c]quinolin-2-yl)benzoic acid, Benzoic acid, 4-(6-fluoro-3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)- (9CI)

Molecular Formula: C17H10FN3O3Molecular Weight: 323.278003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NLGJRBLPUVEYKC-UHFFFAOYSA-N

486449-65-4
Benzoic acid,4-(7,10-dichloro-3,4-dihydrobenzo[b][1,6]naphthyridin-2(1H)-yl)-, ethylester (0 suppliers)116247-90-6
Benzoic acid,4-(9-acridinylamino)- (3 suppliers)
Compound Structure IUPAC Name: 4-(acridin-9-ylamino)benzoic acid | CAS Registry Number: 64894-83-3
Synonyms: p-(9-Acridinylamino)benzoic acid, 4-(acridin-9-ylamino)benzoic acid, BRN 0277461, BENZOIC ACID, p-(9-ACRIDINYLAMINO)-, 64894-81-1, NCIMech_000566, AC1L2I59, CHEMBL110226, STOCK2S-56718, MolPort-000-219-517, CCG-35626, STL088547, ZINC19596408, AKOS001695172, MCULE-8141657100, NCGC00245875-01, LS-35549, NCI60_001898

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FNNMCOQMDNRQHG-UHFFFAOYSA-N

64894-83-3
Benzoic acid,4-(9-acridinylamino)-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;4-(acridin-9-ylamino)benzoic acid | CAS Registry Number: 64894-81-1
Synonyms: NSC235082, NSC-235082

Molecular Formula: C20H14N2NaO2+Molecular Weight: 337.327129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVYRFNQEWOZDNN-UHFFFAOYSA-N

64894-81-1
Benzoic acid,4-(9-acridinylamino)-3-hydroxy-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(acridin-9-ylamino)-3-hydroxybenzoic acid;hydrochloride | CAS Registry Number: 64894-85-5
Synonyms: AC1L48M9, 4-(9-Acridinylamino)-3-hydroxybenzoic acid monohydrochloride, 4-(acridin-9-ylamino)-3-hydroxybenzoic acid hydrochloride, Benzoic acid, 4-(9-acridinylamino)-3-hydroxy-, monohydrochloride

Molecular Formula: C20H15ClN2O3Molecular Weight: 366.797700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WRBSSJZLVRHNST-UHFFFAOYSA-N

64894-85-5
Benzoic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(acridin-9-ylamino)-3-methoxybenzoic acid;hydrochloride | CAS Registry Number: 64894-87-7
Synonyms: AC1L48MF, 4-(9-Acridinylamino)-3-methoxybenzoic acid monohydrochloride, 4-(acridin-9-ylamino)-3-methoxybenzoic acid hydrochloride, 4-(acridin-9-ylamino)-3-methoxybenzoic acid hydrochloride (1:1), Benzoic acid, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.824280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LXNMTKSVJXVGKR-UHFFFAOYSA-N

64894-87-7
Benzoic acid,4-(9-acridinylamino)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(acridin-9-ylamino)-3-methylbenzoic acid | CAS Registry Number: 64894-84-4
Synonyms: 4-(acridin-9-ylamino)-3-methylbenzoic acid, AC1L3YPB, Benzoic acid, 4-(9-acridinylamino)-3-methyl-, CHEMBL106324, 4-(9-Acridinylamino)-3-methylbenzoic acid

Molecular Formula: C21H16N2O2Molecular Weight: 328.363940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPZKWHCNCCPJEM-UHFFFAOYSA-N

64894-84-4
Benzoic acid,4-(9H-purin-6-ylamino)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(7H-purin-6-ylamino)benzoate | CAS Registry Number: 6298-17-5
Synonyms: methyl 4-(7H-purin-6-ylamino)benzoate, F0578-0019, ZINC00213761, AC1LFNN6, Oprea1_422917, CHEMBL195744, CHEBI:421450, MolPort-000-384-293, NSC45386, methyl 4-(purin-6-ylamino)benzoate, NSC-45386, STK944571, AKOS002203785, MCULE-2933698039, methyl 4-(9H-purin-6-ylamino)benzoate, methyl 4-((9H-purin-6-yl)amino)benzoate, KB-256756, EU-0088923, ST50139370, AB00172551-02

Molecular Formula: C13H11N5O2Molecular Weight: 269.258740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOPIOMJDUNZNLC-UHFFFAOYSA-N

6298-17-5
Benzoic acid,4-(â-D-glucopyranosyloxy)-,ethyl ester (0 suppliers)139182-62-0
Benzoic acid,4-(acetylamino)-, 2-[(2-hydroxyphenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide | CAS Registry Number: 56077-41-9
Synonyms: ST029319, AC1NUAZZ, NSC326179, AKOS003410435, MCULE-4128019140, NSC-326179, N-(4-{N-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]carbamoyl}phenyl)acetamide, N-[4-[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QGBWABCLTDHPLK-JLHYYAGUSA-N

56077-41-9
Benzoic acid,4-(acetylamino)-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide | CAS Registry Number: 56077-40-8
Synonyms: NSC326178, NSC-326178

Molecular Formula: C17H17N3O4Molecular Weight: 327.334580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OPVJEWUJHHXGHR-BENRWUELSA-N

56077-40-8
Benzoic acid,4-(acetylamino)-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, ethylester (1 supplier)96605-82-2
Benzoic acid,4-(acetylamino)-2-methoxy-5-[[1-(phenylsulfonyl)-3-(phenylthio)-1H-indol-2-yl]carbonyl]-, methyl ester (0 suppliers)565184-69-2
Benzoic acid,4-(acetylamino)-3-amino- (0 suppliers)
Compound Structure IUPAC Name: 4-acetamido-3-aminobenzoic acid | CAS Registry Number: 53484-10-9
Synonyms: 4-(Acetylamino)-3-Amino Benzoic Acid, ST3, BANA108, AC1L9JL6, BANA 108, CHEMBL109162, SCHEMBL2344997, 3-amino-4-acetamidobenzoic acid, 4-acetamido-3-aminobenzoic acid, 4-acetamido-3-amino-benzoic acid, 4-acetylamino-3-aminobenzoic acid, 4-(Acetylamino)-3-aminobenzoic acid, AKOS012418429, DB02268

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJMLUICFHWSBQZ-UHFFFAOYSA-N

53484-10-9
BENZOIC ACID,4-(ACETYLAMINO)-3-METHYL-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 4-acetamido-3-methylbenzoate | CAS Registry Number: 239075-25-3
Synonyms: Methyl 4-acetamido-3-methylbenzoate, CTK8H7592, MolPort-004-780-072, AKOS009141887, NE54272, KB-297790, T6974999

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGSWFKCUXPXLSK-UHFFFAOYSA-N

239075-25-3
Benzoic acid,4-(acetylamino)-5-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy- (0 suppliers)30957-63-2
Benzoic acid,4-(acetylamino)-5-[[4-(acetylamino)phenyl]azo]-2-hydroxy- (0 suppliers)88850-84-4
Benzoic acid,4-(acetylmethylamino)- (10 suppliers)
Compound Structure IUPAC Name: 4-[acetyl(methyl)amino]benzoic acid | CAS Registry Number: 26961-99-9
Synonyms: 4-[acetyl(methyl)amino]benzoic acid, NSC138296, AC1L5YPC, SureCN8953838, AC1Q5I51, CTK4F8815, AR-1F9800, AG-J-02246, NSC-138296, Benzoicacid, p-(N-methylacetamido)- (8CI); 4-(N-Acetyl-N-methylamino)benzoic acid;4-(N-Methyl-N-acetylamino)benzoic acid; NSC 138296

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPHGIIWEXHFKHI-UHFFFAOYSA-N

26961-99-9
Benzoic acid,4-(acetyloxy)-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester (0 suppliers)170720-13-5
Benzoic acid,4-(acetyloxy)-3-methoxy-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylester (0 suppliers)170591-51-2
BENZOIC ACID,4-(AMINOCYANOACETYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-amino-2-cyanoacetyl)benzoate | CAS Registry Number: 697730-43-1

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOXULZAQGNFVFY-UHFFFAOYSA-N

697730-43-1
Benzoic acid,4-(aminoiminomethyl)-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 4-carbamimidoylbenzoate | CAS Registry Number: 14209-67-7
Synonyms: p-Amidinobenzoic acid benzyl ester, Benzyl 4-amidinobenzoate, 4-Amidinobenzoic acid benzyl ester, BRN 2589304, BENZOIC ACID, p-AMIDINO-, BENZYL ESTER, Benzoic acid, 4-(aminoiminomethyl)-, phenylmethyl ester, AC1L1BF0, SureCN8173802, benzyl 4-carbamimidoylbenzoate, LS-35599, 4-09-00-03332 (Beilstein Handbook Reference)

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGYXJBNWUHLUEU-UHFFFAOYSA-N

14209-67-7
Benzoic acid,4-(bromomethyl)-2- chloro-,methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(bromomethyl)-2-chlorobenzoate | CAS Registry Number: 143572-60-5
Synonyms: Methyl 4-(bromomethyl)-2-chlorobenzoate, SCHEMBL1830479, LGEMXFQDNNYNGQ-UHFFFAOYSA-N, MolPort-039-060-801, AKOS028114351, ZINC117245849, 4-bromomethyl-2-chloro-benzoic acid methyl ester, 2-Chloro-4-(bromomethyl)benzoic acid methyl ester

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGEMXFQDNNYNGQ-UHFFFAOYSA-N

143572-60-5
Benzoic acid,4-(butylamino)-, 2-hydroxy-3-(1-pyrrolidinyl)propyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-pyrrolidin-1-ium-1-ylpropyl) 4-(butylamino)benzoate;chloride | CAS Registry Number: 100311-26-0
Synonyms: Benzoic acid, p-(butylamino)-, 2-hydroxy-3-(1-pyrrolidinyl)propyl ester, hydrochloride, (2-hydroxy-3-pyrrolidin-1-ium-1-ylpropyl) 4-(butylamino)benzoate chloride, 2-Hydroxy-3-(1-pyrrolidinyl)propyl p-(butylamino)benzoate hydrochloride, AC1Q1SIN, AC1L1NM5, LS-36320, 1-(3-{[4-(butylamino)benzoyl]oxy}-2-hydroxypropyl)pyrrolidinium chloride

Molecular Formula: C18H29ClN2O3Molecular Weight: 356.887460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDZLJTJTFRBSCY-UHFFFAOYSA-N

100311-26-0
Benzoic acid,4-(butylamino)-, 3-amino-2-hydroxypropyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [3-[4-(butylamino)benzoyl]oxy-2-hydroxypropyl]azanium;chloride | CAS Registry Number: 100311-21-5
Synonyms: Tussicain hydrochloride, 3-Amino-2-hydroxypropyl p-(butylamino)benzoate hydrochloride, 4-Butylamino-benzoesaeure-gamma-amino-beta-hydroxy-propyl-ester hydrochlorid [German], BENZOIC ACID, p-(BUTYLAMINO)-, 3-AMINO-2-HYDROXYPROPYL ESTER, HYDROCHLORIDE, AC1L1NLE, AC1Q1SIT, LS-36305, [3-[4-(butylamino)benzoyl]oxy-2-hydroxypropyl]azanium chloride, 3-{[4-(butylamino)benzoyl]oxy}-2-hydroxypropan-1-aminium chloride, 4-Butylamino-benzoesaeure-gamma-amino-beta-hydroxy-propyl-ester hydrochlorid

Molecular Formula: C14H23ClN2O3Molecular Weight: 302.797020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YXTIJVKBDFBNIG-UHFFFAOYSA-N

100311-21-5
Benzoic acid,4-(butylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-butylsulfonylbenzoic acid | CAS Registry Number: 100059-51-6
Synonyms: 4-butylsulfonylbenzoic Acid, 4-(butylsulfonyl)benzoic acid, AC1L47S3, Benzoic acid, 4-(butylsulfonyl)-, AKOS000178372

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBKOZGCANJUKEY-UHFFFAOYSA-N

100059-51-6
Benzoic acid,4-(D-arabinopyranosylamino)- (0 suppliers)10396-68-6
Benzoic acid,4-(decyloxy)-, 4'-[(1-methylhexyl)oxy]-3'-nitro[1,1'-biphenyl]-4-yl ester (0 suppliers)176740-29-7
Benzoic acid,4-(di-2-propen-1-ylamino)- (3 suppliers)
Compound Structure IUPAC Name: 4-[bis(prop-2-enyl)amino]benzoic acid | CAS Registry Number: 35754-95-1
Synonyms: 4-(diprop-2-en-1-ylamino)benzoic acid, NSC137547, SureCN250420, AC1L5Y4C, AC1Q5U0C, CTK4H5308, AR-1F6956, AKOS000260080, AG-J-39118, NSC-137547, 4-[bis(prop-2-enyl)amino]benzoic acid, Benzoicacid, 4-(di-2-propenylamino)- (9CI); 4-(Diallylamino)benzoic acid;4-(N,N-Diallylamino)benzoic acid; NSC 137547

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFOSPEFIHLUGKL-UHFFFAOYSA-N

35754-95-1
Benzoic acid,4-(dibromomethyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(dibromomethyl)benzoate | CAS Registry Number: 26496-95-7
Synonyms: ethyl 4-(dibromomethyl)benzoate, NSC84210, AC1L5VFO, AC1Q33ZR, SureCN6160959, AC1Q240Y, CTK4F8013, AR-1I8976, NSC-84210, AG-J-00458, 4-(dibromo-methyl)-benzoic acid ethyl ester, p-Toluicacid, a,a-dibromo-, ethyl ester (8CI); 4-Dibromomethylbenzoicacid ethyl ester; Ethyl 4-(dibromomethyl)benzoate; NSC 84210

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIPPQQOPENWAKG-UHFFFAOYSA-N

26496-95-7
Benzoic acid,4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2R-trans)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [3-[4-(dimethylamino)benzoyl]oxy-2,3-dihydrofluoranthen-2-yl] 4-(dimethylamino)benzoate | CAS Registry Number: 143289-11-6
Synonyms: AC1L43SB, Benzoic acid, 4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2R-trans)-, (2R-trans)-2,3-Dihydro-2,3-fluoranthenediyl 4-(dimethylamino)benzoate, [3-[4-(dimethylamino)benzoyl]oxy-2,3-dihydrofluoranthen-2-yl] 4-(dimethylamino)benzoate

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MULLWWLECXVJIQ-UHFFFAOYSA-N

143289-11-6
Benzoic acid,4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2S-trans)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-[4-(dimethylamino)benzoyl]oxy-2,3-dihydrofluoranthen-2-yl] 4-(dimethylamino)benzoate | CAS Registry Number: 143192-45-4
Synonyms: AC1L43RB, (2S-trans)-2,3-Dihydro-2,3-fluoranthenediyl 4-(dimethylamino)benzoate, Benzoic acid, 4-(dimethylamino)-, 2,3-dihydro-2,3-fluoranthenediyl ester, (2S-trans)-, [(2S,3S)-3-[4-(dimethylamino)benzoyl]oxy-2,3-dihydrofluoranthen-2-yl] 4-(dimethylamino)benzoate

Molecular Formula: C34H30N2O4Molecular Weight: 530.613000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MULLWWLECXVJIQ-CDZUIXILSA-N

143192-45-4
Benzoic acid,4-(dimethylamino)-, ethyl ester, mixt. with2-hydroxy-2-methyl-1-phenyl-1-propanone and2-(1-methylethyl)-9H-thioxanthen-9-one (9CI) (0 suppliers)104219-84-3
Benzoic acid,4-(dodecyloxy)-, 4'-[(1-methylhexyl)oxy]-3'-nitro[1,1'-biphenyl]-4-yl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(4-heptan-2-yloxy-3-nitrophenyl)phenyl] 4-dodecoxybenzoate | CAS Registry Number: 166672-43-1
Synonyms: KN-125

Molecular Formula: C38H51NO6Molecular Weight: 617.827 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FKBVJBIGNUOOIC-UHFFFAOYSA-N

166672-43-1
Benzoic acid,4-(dodecyloxy)-, 4-(2-methylbutyl)phenyl ester (0 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutyl)phenyl] 4-dodecoxybenzoate | CAS Registry Number: 123492-06-8
Synonyms: Benzoic acid, 4-(dodecyloxy)-, 4-(2-methylbutyl)phenyl ester, 4-(2-methylbutyl)phenyl 4-(dodecyloxy)benzoate, 100545-65-1, AC1L3DIZ, Benzoic acid, 4-(dodecyloxy)-, 4-[(2S)-2-methylbutyl]phenyl ester, AC1Q617A, AR-1F5945, [4-(2-methylbutyl)phenyl] 4-dodecoxybenzoate

Molecular Formula: C30H44O3Molecular Weight: 452.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOWGBOBLPFEEBC-UHFFFAOYSA-N

123492-06-8
Benzoic acid,4-(ethylamino)-, 2-hydroxy-3-(1-pyrrolidinyl)propyl ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-pyrrolidin-1-ium-1-ylpropyl) 4-(ethylamino)benzoate;chloride | CAS Registry Number: 100482-31-3
Synonyms: Benzoic acid, p-(ethylamino)-, 2-hydroxy-3-(1-pyrrolidinyl)propyl ester, hydrochloride, (2-hydroxy-3-pyrrolidin-1-ium-1-ylpropyl) 4-(ethylamino)benzoate chloride, 2-Hydroxy-3-(1-pyrrolidinyl)propyl p-(ethylamino)benzoate hydrochloride, AC1L1NWB, AC1Q1SIL, LS-37403, 1-(3-{[4-(ethylamino)benzoyl]oxy}-2-hydroxypropyl)pyrrolidinium chloride

Molecular Formula: C16H25ClN2O3Molecular Weight: 328.834300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ITXAUHYKAVJIJO-UHFFFAOYSA-N

100482-31-3
Benzoic acid,4-(ethylsulfonyl)-, 2-(diethylamino)ethyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-ethylsulfonylbenzoate;hydrochloride | CAS Registry Number: 6288-84-2
Synonyms: NSC11564, NSC-11564

Molecular Formula: C15H24ClNO4SMolecular Weight: 349.873360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BEYHJXCEHHCSAI-UHFFFAOYSA-N

6288-84-2
Benzoic acid,4-(formylhydroxyamino)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[formyl(hydroxy)amino]benzoate | CAS Registry Number: 73747-10-1
Synonyms: CCRIS 5140, 4-(Formylhydroxyamino)benzoic acid, ethyl ester, LS-188761

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEJSRIHJKOVMBI-UHFFFAOYSA-N

73747-10-1
Benzoic acid,4-(hexadecylamino)-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;4-(hexadecylamino)benzoate | CAS Registry Number: 64059-66-1
Synonyms: CL-203821, sodium 4-(hexadecylamino)benzoate, CETABEN SODIUM, Cetaben sodium (USAN), SureCN635331, CHEMBL31460, UNII-433YPU24B8, 55986-43-1 (Parent), CL 203821, D03447

Molecular Formula: C23H38NNaO2Molecular Weight: 383.543089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIEGDRWQKNITRV-UHFFFAOYSA-M

64059-66-1
Benzoic acid,4-(hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl)benzoate | CAS Registry Number: 7494-27-1
Synonyms: ethyl 4-(hexahydroimidazo[1,5-a]pyrazin-2(3h)-yl)benzoate, NSC105279, AC1L6GBX, AC1Q64X0, CTK5E0728, AR-1I8990, AG-J-66114, NSC-105279, ethyl 4-(3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl)benzoate, Benzoicacid, 4-(octahydroimidazo[1,5-a]pyrazin-2-yl)-, ethyl ester (9CI); Benzoic acid,p-(octahydroimidazo[1,5-a]pyrazin-2-yl)-, ethyl ester (7CI,8CI);Imidazo[1,5-a]pyrazine, benzoic acid deriv.; NSC 105279

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXJXIIHIVYFWFB-UHFFFAOYSA-N

7494-27-1
Benzoic acid,4-(hexyloxy)-, 4-[(4-aminobenzoyl)oxy]phenyl ester (2 suppliers)
Compound Structure IUPAC Name: [4-(4-hexoxybenzoyl)oxyphenyl] 4-aminobenzoate | CAS Registry Number: 59138-64-6
Synonyms: NSC287081, AC1L89LG, NSC-287081, [4-(4-hexoxybenzoyl)oxyphenyl] 4-aminobenzoate

Molecular Formula: C26H27NO5Molecular Weight: 433.496280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXRRYJULORAXHI-UHFFFAOYSA-N

59138-64-6
Benzoic acid,4-(hexyloxy)-, 4-[[(1R)-1-phenylethoxy]carbonyl]phenyl ester (0 suppliers)105868-64-2
Benzoic acid,4-(hexyloxy)-3-nitro-,4- (hexyloxy)phenyl ester,mixt. with 4-(hexyloxy)phenyl 4-(nonyloxy)benzoate (0 suppliers)134461-49-7
Benzoic acid,4-(hydrazinylsulfonyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-(hydrazinesulfonyl)benzoic acid | CAS Registry Number: 6391-97-5
Synonyms: 4-(hydrazinylsulfonyl)benzoic acid, 4-(hydrazinesulfonyl)benzoic acid, Benzoic acid, 4-(hydrazinosulfonyl)-, 4-(Hydrazinosulfonyl)benzoic acid, AC1L66QP, AC1Q6W8R, SureCN3044325, CTK5C0214, MolPort-001-817-571, NSC95417, AR-1F7032, NSC-95417, AG-K-80559, Benzoic acid,4-(hydrazinosulfonyl)- (9CI); Benzoic acid, p-sulfo-, p-hydrazide (7CI,8CI);4-Carboxybenzenesulfonyl hydrazide; NSC 95417; p-Carboxyphenylsulfonylhydrazide

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

InChIKey: GDQXMMLQFVXPGA-UHFFFAOYSA-N

6391-97-5
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