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CHEMICAL products beginning with : B
109551 to 109600 of 157739 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-[5-methyl-4-[2-[(3-methylbutyl)amino]-2-oxoethoxy]-2-thiazolyl]- (0 suppliers)920270-37-7
Benzoic acid,4-[5-methyl-4-[2-[(4-methylcyclohexyl)amino]-2-oxoethoxy]-2-thiazolyl]- (0 suppliers)920269-96-1
Benzoic acid,4-[6,8-dibromo-4-oxo-2-[2-(2-thienyl)ethenyl]-3(4H)-quinazolinyl]-,2-phenylhydrazide (0 suppliers)685837-14-3
Benzoic acid,4-[6-[5-(dimethylamino)-2-thienyl]-5-oxopyrrolo[2,3-d]-1,2,3-triazol-4(5H)-yl]- (0 suppliers)827609-78-9
Benzoic acid,4-[6-bromo-2-[[(carboxymethyl)thio]methyl]-4-oxo-3(4H)-quinazolinyl]-, 1-ethylester (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 155104-11-3
Synonyms: 6-Bromo-2-(carboxymethylthiomethyl)-3-(4'-(ethoxycarbonyl)phenyl)-4(3H)-quinazolinone, Benzoic acid, 4-(6-bromo-2-(((carboxymethyl)thio)methyl)-4-oxo-3(4H)-quinazolinyl)-, 1-ethyl ester, AC1MINF8, LS-36205, 2-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid

Molecular Formula: C20H17BrN2O5SMolecular Weight: 477.328380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PTWSRMIEXUYYDA-UHFFFAOYSA-N

155104-11-3
Benzoic acid,4-[6-bromo-2-[[(carboxymethyl)thio]methyl]-4-oxo-3(4H)-quinazolinyl]-2-hydroxy-,1-methyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[[6-bromo-3-(3-hydroxy-4-methoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid | CAS Registry Number: 155104-12-4
Synonyms: AC1MINFA, LS-36206, 2-[[6-bromo-3-(3-hydroxy-4-methoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]acetic acid, Benzoic acid, 4-(6-bromo-2-(((carboxymethyl)thio)methyl)-4-oxo-3(4H)-quinazolinyl)-2-hydroxy-,1-methyl ester

Molecular Formula: C19H15BrN2O6SMolecular Weight: 479.301200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LLRLJJUFNIIJQS-UHFFFAOYSA-N

155104-12-4
Benzoic acid,4-[6-fluoro-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-3-[[(2S)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)-2-pyrrolidinyl]methyl]-1H-indol-2-yl]-, methylester (0 suppliers)926282-01-1
Benzoic acid,4-[7-(4-chlorophenyl)-2,3-dihydro-3-oxo-2-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-1,2,4-triazolo[4,3-a]pyridin-8-yl]-, ethyl ester (0 suppliers)917968-36-6
Benzoic acid,4-[7-[[5'-(dibutylamino)[2,2'-bifuran]-5-yl]methylene]-6-(1,1-dimethylethyl)-7H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]- (0 suppliers)827020-88-2
Benzoic acid,4-[7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-4-oxo-8-propyl-4H-1-benzopyran-2-yl]-, ethyl ester (0 suppliers)57162-01-3
Benzoic acid,4-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]- (0 suppliers)849200-54-0
Benzoic acid,4-[9,9-bis[6-[[(1,1-dimethylethoxy)carbonyl]amino]hexyl]-9H-fluoren-2-yl]-, pentafluorophenyl ester (0 suppliers)847658-67-7
Benzoic acid,4-[acetyl(4-azido-3-oxobutyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl-(4-azido-3-oxobutyl)amino]benzoate | CAS Registry Number: 4788-62-9
Synonyms: AC1N6YYU, NSC90489, NSC-90489, ethyl 4-[acetyl-(4-azido-3-oxobutyl)amino]benzoate

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDQJFUHWXKIOLG-UHFFFAOYSA-N

4788-62-9
Benzoic acid,4-[acetyl[3-oxo-3-(phenylamino)propyl]amino]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl-(3-anilino-3-oxopropyl)amino]benzoate | CAS Registry Number: 6960-43-6
Synonyms: ethyl 4-{acetyl[3-oxo-3-(phenylamino)propyl]amino}benzoate, NSC69875, AC1L5HLU, AC1Q5I54, CTK5D0587, AR-1I9173, NSC-69875, AG-K-11475, A842383, ethyl 4-[acetyl-(3-anilino-3-oxopropyl)amino]benzoate, 4-[acetyl-(3-anilino-3-oxopropyl)amino]benzoic acid ethyl ester, ethyl 4-[ethanoyl-(3-oxidanylidene-3-phenylazanyl-propyl)amino]benzoate, Benzoicacid, p-[N-[2-(phenylcarbamoyl)ethyl]acetamido]-, ethyl ester (8CI); NSC 69875

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAIHFYJUJSQRRU-UHFFFAOYSA-N

6960-43-6
Benzoic acid,4-[acetyl[3-oxo-4-(triphenylphosphoranylidene)butyl]amino]-, ethyl ester (0 suppliers)111113-65-6
Benzoic acid,4-[acetyl[6-methoxy-3-(4-methoxyphenyl)-1H-indol-1-yl]amino]- (0 suppliers)63154-07-4
Benzoic acid,4-[bis(2-chloroethyl)amino]-, 2-[(4-fluorophenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide | CAS Registry Number: 1959-66-6
Synonyms: NSC77646, NSC-77646

Molecular Formula: C18H18Cl2FN3OMolecular Weight: 382.259423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGYIRHRXHQPFNZ-LPYMAVHISA-N

1959-66-6
Benzoic acid,4-[bis(2-chloroethyl)amino]-,(4aS,4bR,6aS,8S,10aS,10bS,12aS)-octadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester (0 suppliers)
Compound Structure IUPAC Name: (10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl) 4-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-68-1
Synonyms: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl 4-[bis(2-chloroethyl)amino]benzoate

Molecular Formula: C30H42Cl2N2O3Molecular Weight: 549.572080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDHCKJMFVSJWLQ-UHFFFAOYSA-N

157757-68-1
Benzoic acid,4-[bis(2-chloroethyl)amino]-,(4aS,4bR,8S,10aR,10bS,12aS)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester (1 supplier)
Compound Structure IUPAC Name: [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-71-6
Synonyms: 3-((4-(Bis(2-chloroethyl)amino)benzoyl)oxy)-17a-aza-D-homoandrost-5-en-17-one, (3-beta)-3-((4-(Bis(2-chloroethyl)amino)benzoyl)oxy)-17a-aza-D-homoandrost-5-en-17-one, 17a-Aza-D-homoandrost-5-en-17-one, 3-((4-(bis(2-chloroethyl)amino)benzoyl)oxy)-, (3-beta)-, AC1L53BQ, LS-22677, [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]benzoate

Molecular Formula: C30H40Cl2N2O3Molecular Weight: 547.556200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSUCAWGSTIUOIH-HURDLCFYSA-N

157757-71-6
Benzoic acid,4-[bis(2-chloroethyl)amino]-,(5aR,5bS,7aS,8S,10aS,10bR)-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydro-5a,7a-dimethyl-2-oxocyclopenta[5,6]naphth[1,2-d]azepin-8-ylester (0 suppliers)
Compound Structure IUPAC Name: (10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl) 4-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-77-2
Synonyms: (5aR,5bS,7aS,8S,10aS,10bR)-5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl 4-[bis(2-chloroethyl)amino]benzoate

Molecular Formula: C30H40Cl2N2O3Molecular Weight: 547.556200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVKMKEBFDIFXHH-UHFFFAOYSA-N

157757-77-2
Benzoic acid,4-[bis(2-chloroethyl)amino]-3-methyl-,(4aS,4bR,8S,10aR,10bS,12aS)-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-10a,12a-dimethyl-2-oxonaphtho[2,1-f]quinolin-8-ylester (1 supplier)
Compound Structure IUPAC Name: [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]-3-methylbenzoate | CAS Registry Number: 163162-28-5
Synonyms: 3-((4-(Bis(2-chloroethyl)amino)-3-methylbenzoyl)oxy)-17a-aza-D-homoandrost-5-en-17-one, 17a-Aza-D-homoandrost-5-en-17-one, 3-((4-(bis(2-chloroethyl)amino)-3-methylbenzoyl)oxy)-, (3-beta)-, AC1L53CK, LS-22680, [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 4-[bis(2-chloroethyl)amino]-3-methylbenzoate

Molecular Formula: C31H42Cl2N2O3Molecular Weight: 561.582780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGMZMNXZBWASRO-HWCIOBCZSA-N

163162-28-5
Benzoic acid,4-[bis(2-chloropropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)-N-cyclohexyloxamide | CAS Registry Number: 5379-46-4
Synonyms: ST50258437, ZINC02494687, AC1M0WJL, MolPort-001-970-784, AKOS000608813, MCULE-8706713735, N'-(3-chlorophenyl)-N-cyclohexyloxamide, BAS 01951182, N-(3-Chloro-phenyl)-N'-cyclohexyl-oxalamide, N-(3-chlorophenyl)-N'-cyclohexylethanediamide, N-(3-chlorophenyl)-N'-cyclohexylethane-1,2-diamide

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKKPDTUSWAMZBE-UHFFFAOYSA-N

5379-46-4
Benzoic acid,4-[bis(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)methyl]- (0 suppliers)62001-22-3
Benzoic acid,4-[bis(phenylsulfonyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(benzenesulfonyl)methyl]benzoic acid | CAS Registry Number: 81269-08-1
Synonyms: 4-[Bis(phenylsulfonyl)methyl]benzoic acid, MLS002920098, 4-[bis(benzenesulfonyl)methyl]benzoic acid, AC1L5RKF, AC1Q6UMB, CTK5E8669, AR-1F9868, NSC131444, AG-K-09283, NSC 131444, NSC-131444, SMR001797695, Bis[phenylsulfonyl]-4-carboxyl phenyl methane, A840366

Molecular Formula: C20H16O6S2Molecular Weight: 416.467440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UFPUTNQOGDHLEU-UHFFFAOYSA-N

81269-08-1
Benzoic acid,4-[bis[3-[[2-chloro-5-[(dodecylamino)sulfonyl]phenyl]amino]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]methyl]-, ethyl ester (0 suppliers)61853-57-4
Benzoic acid,4-[difluoro(trans-4-propylcyclohexyl)methoxy]-2,6-difluoro- (0 suppliers)674778-00-8
Benzoic acid,4-[formyl(3-oxopropyl)amino]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[formyl(3-oxopropyl)amino]benzoate | CAS Registry Number: 6416-89-3
Synonyms: ethyl 4-[formyl(3-oxopropyl)amino]benzoate, NSC93143, AC1Q6QO3, AC1L64R7, CTK5C0868, AR-1I9118, NSC-93143, AG-J-39238, Benzoicacid, p-[N-(2-formylethyl)formamido]-, ethyl ester (7CI,8CI); NSC 93143

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEZWAMFSIWJDAI-UHFFFAOYSA-N

6416-89-3
Benzoic acid,4-[hexahydro-3-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)imidazo[1,5-a]pyrazin-2(3H)-yl]-,ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(2,4-dioxo-1H-pyrimidin-5-yl)-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl]benzoate | CAS Registry Number: 7542-46-3
Synonyms: NSC105280, AC1L9G8W, NSC-105280, ethyl 4-[3-(2,4-dioxo-1H-pyrimidin-5-yl)-3,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-2-yl]benzoate

Molecular Formula: C19H23N5O4Molecular Weight: 385.417020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TYYHKCWDXHSXOZ-UHFFFAOYSA-N

7542-46-3
Benzoic acid,4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy-(5-imidazol-1-yl-2-methylphenyl)methyl]-3,5-dimethylbenzoic acid | CAS Registry Number: 107433-19-2
Synonyms: AC1L3TMS, Y-20811 free acid, SCHEMBL5189595, QSAHHFJAWATNBG-UHFFFAOYSA-N, LS-187502, 4-[alpha-Hydroxy-5-(1H-imidazole-1-yl)-2-methylbenzyl]-3,5-dimethylbenzoic acid, 4-[hydroxy-(5-imidazol-1-yl-2-methylphenyl)methyl]-3,5-dimethylbenzoic acid, alpha-(2,6-dimethyl-4-carboxyphenyl)-2-methyl-5-(1-imidazolyl)benzenemethanol, Benzoic acid, 4-(hydroxy(5-(1H-imidazol-1-yl)-2-methylphenyl)methyl)-3,5-dimethyl-

Molecular Formula: C20H20N2O3Molecular Weight: 336.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAHHFJAWATNBG-UHFFFAOYSA-N

107433-19-2
Benzoic acid,4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5-dimethyl-, sodiumsalt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[hydroxy-(5-imidazol-1-yl-2-methylphenyl)methyl]-3,5-dimethylbenzoate | CAS Registry Number: 104363-98-6
Synonyms: Y-20811, Y 20811, 4-(alpha-Hydroxy-5-(1-imidazolyl)-2-methylbenzyl)-3,5-dimethylbenzoic acid, Benzoic acid, 4-(hydroxy(5-(1H-imidazol-1-yl)-2-methylphenyl)methyl)-3,5-dimethyl-, monosodium salt, SureCN6405668, LS-186840

Molecular Formula: C20H19N2NaO3Molecular Weight: 358.366229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRUWEADDSLYBSH-UHFFFAOYSA-M

104363-98-6
Benzoic acid,4-[hydroxy[5-(1H-imidazol-1-yl)-2-methylphenyl]methyl]-3,5-dimethyl-,monosodium salt, (S)- (0 suppliers)122331-75-3
Benzoic acid,4-[methyl(4-oxo-4a,8a-methanonaphthalen-1(4H)-ylidene)hydrazino]-,ethyl ester (0 suppliers)89391-63-9
Benzoic acid,4-[methyl[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]- (1 supplier)116193-58-9
Benzoic acid,4-[methyl[(phenylmethoxy)carbonyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 4-[methyl(phenylmethoxycarbonyl)amino]benzoic acid | CAS Registry Number: 2528-30-5
Synonyms: 4-{[(benzyloxy)carbonyl](methyl)amino}benzoic acid, NSC109524, AC1L6LHX, SureCN5582815, CTK4F5373, AC1Q6632, AR-1G0037, AG-J-73613, NSC-109524, 4-[methyl(phenylmethoxycarbonyl)amino]benzoic acid, Carbanilicacid, p-carboxy-N-methyl-, N-benzyl ester (7CI,8CI);4-[[(Benzyloxy)carbonyl]methylamino]benzoic acid; NSC 109524

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJRQNWWJEOPZKC-UHFFFAOYSA-N

2528-30-5
BENZOIC ACID,4-AMINO-,ION(1-) (4 suppliers)951794-13-1
BENZOIC ACID,4-AMINO-,RADICAL ION(1+) (5 suppliers)159246-81-8
Benzoic acid,4-amino-2,3-dimethyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-phenylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 5628-45-5
Synonyms: AC1NSXSS, CBMicro_026693, Ambcb5628455, MolPort-002-159-602, ZINC06494001, MCULE-1929457554, BIM-0026605.P001, 5-[(2-phenylanilino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Molecular Formula: C17H13N3O2SMolecular Weight: 323.369020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODCXLKCPJNURFJ-UHFFFAOYSA-N

5628-45-5
Benzoic acid,4-amino-2,6-dimethyl-, 2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-amino-2,6-dimethylbenzoate | CAS Registry Number: 29446-94-4
Synonyms: 2-Diethylaminoethyl 4-amino-2,6-dimethylbenzoate, BRN 2123193, 4-Amino-2,6-dimethylbenzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, 4-AMINO-2,6-DIMETHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L1RVI, LS-35808, 4-14-00-01712 (Beilstein Handbook Reference), 2-(diethylamino)ethyl 4-amino-2,6-dimethylbenzoate

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEIBYDXRQISQCQ-UHFFFAOYSA-N

29446-94-4
Benzoic acid,4-amino-2-[(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-quinolinyl)azo]- (0 suppliers)88290-41-9
Benzoic acid,4-amino-2-[6-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-3-oxo-3H-xanthen-9-yl]-, ethyl ester (0 suppliers)886053-23-2
Benzoic acid,4-amino-2-butoxy-, 2-(diethylamino)ethyl ester, hydrochloride (1:?) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-butoxybenzoyl)oxyethyl-diethylazanium;chloride | CAS Registry Number: 15016-15-6
Synonyms: Sympocaine hydrochloride, 4-Amino-2-butoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, Benzoic acid, 4-amino-2-butoxy-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1CBE, LS-35641, 2-(4-amino-2-butoxybenzoyl)oxyethyl-diethylazanium chloride

Molecular Formula: C17H29ClN2O3Molecular Weight: 344.876760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCZJQMPBINFCEC-UHFFFAOYSA-N

15016-15-6
BENZOIC ACID,4-AMINO-2-ETHOXY-3-HYDROXY-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4-amino-2-ethoxy-3-hydroxybenzoate | CAS Registry Number: 182067-64-7
Synonyms: Methyl 4-amino-2-ethoxy-3-hydroxybenzoate, KB-297796

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTBRAWSQPXNDME-UHFFFAOYSA-N

182067-64-7
BENZOIC ACID,4-AMINO-2-ETHOXY-5-MERCAPTO- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2-ethoxy-5-sulfanylbenzoic acid | CAS Registry Number: 59168-58-0
Synonyms: 4-Amino-2-ethoxy-5-sulfanylbenzoic acid, Benzoicacid,4-amino-2-ethoxy-5-mercapto-, KB-289875

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBQOEUYXJWOURX-UHFFFAOYSA-N

59168-58-0
Benzoic acid,4-amino-2-hydroxy-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 4-amino-2-hydroxybenzoate | CAS Registry Number: 16987-14-7
Synonyms: 2-Chloroethyl p-aminosalicylate, Pas beta-chloraethyl ester [German], BRN 2835837, Salicylic acid, amino-, 2-chloroethyl ester, AC1L4DBA, Pas beta-chloraethyl ester, 2-chloroethyl 4-amino-2-hydroxybenzoate, LS-144227

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFMMLIDYEKDFSV-UHFFFAOYSA-N

16987-14-7
Benzoic acid,4-amino-2-hydroxy-, 2-hydroxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 4-amino-2-hydroxybenzoate | CAS Registry Number: 14510-00-0
Synonyms: 2-Hydroxyethyl p-aminosalicylate, Pas beta-oxyaethyl ester [German], BRN 2968608, Salicylic acid, amino-, 2-hydroxyethyl ester, Pas beta-oxyaethyl ester, AC1L4ALX, 2-hydroxyethyl 4-amino-2-hydroxybenzoate, LS-144243, 3-14-00-01438 (Beilstein Handbook Reference)

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QOKFTPXJXYSLPB-UHFFFAOYSA-N

14510-00-0
BENZOIC ACID,4-AMINO-2-HYDROXY-,CONJUGATE MONO ACID (5 suppliers)40853-19-8
BENZOIC ACID,4-AMINO-2-ISOBUTOXY- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2-methylpropoxy)benzoic acid | CAS Registry Number: 644990-75-0
Synonyms: 4-Amino-2-isobutoxybenzoic acid, CTK8J8357, AKOS013365635, KB-289884

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMGRGGIUTGMJBS-UHFFFAOYSA-N

644990-75-0
Benzoic acid,4-amino-2-methyl-, 2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-amino-2-methylbenzoate | CAS Registry Number: 27951-79-7
Synonyms: BRN 2111214, 2-Diethylaminoethyl 4-amino-2-methylbenzoate, 4-Amino-o-toluic acid 2-(diethylamino)ethyl ester, o-Toluic acid, 4-amino-, 2-(diethylamino)ethyl ester, AC1L2DNY, AKOS011100316, LS-154221, 2-(diethylamino)ethyl 4-amino-2-methylbenzoate, Benzoic acid, 4-amino-2-methyl-, 2-(diethylamino)ethyl ester, Benzoic acid, 4-amino-2-methyl-, 2-(diethylamino)ethyl ester (9CI)

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZMWTZZVNXBDQF-UHFFFAOYSA-N

27951-79-7
Benzoic acid,4-amino-3,5-dimethyl-, ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-3,5-dimethylbenzoate | CAS Registry Number: 3095-47-4
Synonyms: Ethyl 4-amino-3,5-dimethylbenzoate, BRN 2369959, Benzoic acid, 4-amino-3,5-dimethyl-, ethyl ester, AC1L45KS, SureCN1101657, MolPort-022-378-198, AKOS015890858, LS-35811, FT-0687645, 3-14-00-01278 (Beilstein Handbook Reference), AE-562/43458691, I01-7664

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEMKGDSDLYAIRK-UHFFFAOYSA-N

3095-47-4
Benzoic acid,4-amino-3-[(aminoiminomethyl)amino]-5-(2-hydroxyethyl)-,monohydrochloride (0 suppliers)850544-04-6
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