PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: (Z)-1-(3-chlorophenyl)-2-diazonio-3-methoxy-3-oxoprop-1-en-1-olate | CAS Registry Number: 6335-13-3
Synonyms: NSC19792, NSC-19792
Molecular Formula: | C10H7ClN2O3 | Molecular Weight: | 238.627180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URVKKNAIHUGQLI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 2-(methylaminomethyl)-3-(3-methylphenyl)propanoate | CAS Registry Number: 886366-15-0
Synonyms: Ethyl 2-methylaminomethyl-3-m-tolyl-propionate, 2-methylaminomethyl-3-m-tolyl-propionic acid ethyl ester, CTK5G1031, AG-H-58287, AK-59195, A842777, Ethyl 3-(methylamino)-2-(3-methylbenzyl)propanoate, ethyl 2-(methylaminomethyl)-3-(3-methylphenyl)propanoate, 2-(methylaminomethyl)-3-(3-methylphenyl)propanoic acid ethyl ester, Benzenepropanoic acid,3-methyl-a-[(methylamino)methyl]-, ethylester
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AKJNNENPVDCYPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-tert-butylphenyl)butanoic acid | CAS Registry Number: 15954-43-5
Synonyms: 3-(4-tert-butylphenyl)butanoic acid, NSC157457, AC1L6GTS, AC1Q5VA9, CTK4D0112, AR-1E7138, AKOS009218789, AG-J-54494, NSC-157457, Hydrocinnamicacid, p-tert-butyl-b-methyl- (8CI); NSC 157457
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QHKVITXUYYFTOY-UHFFFAOYSA-N
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IUPAC Name: 3-[4-(2-aminoacetyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 63828-38-6
Synonyms: AGN-PC-001QGE, SureCN9777963, NSC31963, NSC-31963, Benzenepropanoic acid, 4-(aminoacetyl)-, hydrochloride
Molecular Formula: | C11H14ClNO3 | Molecular Weight: | 243.686760 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DMHOSFPSEPFOPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-[4-[[cyclohexyl(methyl)amino]diazenyl]phenyl]propanoate | CAS Registry Number: 34153-41-8
Synonyms: ethyl 3-[4-[[cyclohexyl(methyl)amino]diazenyl]phenyl]propanoate, ethyl 3-{4-[(1e)-3-cyclohexyl-3-methyltriaz-1-en-1-yl]phenyl}propanoate, NSC93497, AC1L65BV, CTK4H1814, AC1Q6568, AR-1I8767, NSC-93497, AG-J-97514, A822180, 3-[4-[cyclohexyl(methyl)amino]azophenyl]propanoic acid ethyl ester, Hydrocinnamicacid, p-(3-cyclohexyl-3-methyl-1-triazeno)-, ethyl ester (8CI); NSC 93497
Molecular Formula: | C18H27N3O2 | Molecular Weight: | 317.425880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LKMGKFNYGRILRL-UHFFFAOYSA-N
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IUPAC Name: 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanoic acid;hydrochloride | CAS Registry Number: 64895-12-1
Synonyms: AC1L48OI, 4-(9-Acridinylamino)-3-methoxybenzenepropanoic acid monohydrochloride, 3-[4-(acridin-9-ylamino)-3-methoxyphenyl]propanoic acid hydrochloride, Benzenepropanoic acid, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride
Molecular Formula: | C23H21ClN2O3 | Molecular Weight: | 408.877440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: TZMOJABZHBNQDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[3-oxo-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2-phenylpropyl]phenyl] benzoate;hydrochloride | CAS Registry Number: 10082-88-9
Synonyms: AC1L489M, LS-124706, [4-[3-oxo-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-2-phenylpropyl]phenyl] benzoate hydrochloride, Propionic acid, 3-(p-hydroxyphenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, benzoate (ester), hydrochloride
Molecular Formula: | C32H38ClNO4 | Molecular Weight: | 536.101420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GRTJTNAXRMBSEI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-[4-(carboxymethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoic acid | CAS Registry Number: 108806-41-3
Synonyms: YM 17690, AC1L2YCS, YM-17690, 3-(4-Carboxymethoxy-3-(4-(4-phenylbutoxy)benzamido)phenyl)propionic acid, 3-[4-(carboxymethoxy)-3-{[4-(4-phenylbutoxy)benzoyl]amino}phenyl]propanoic acid, 3-[4-(carboxymethyloxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoic acid, Benzenepropanoic acid, 4-(carboxymethoxy)-3-((4-(4-phenylbutoxy)benzoyl)amino)-
Molecular Formula: | C28H29NO7 | Molecular Weight: | 491.532360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: UXHPYKYCGVQOFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 6265-25-4
Synonyms: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide, ZINC01185303, AC1LQDAR, ChemDiv3_002251, Oprea1_651585, STOCK2S-56270, MolPort-001-621-853, HMS1479G07, STK057116, AKOS001619276, MCULE-7389001972, EU-0040993
Molecular Formula: | C21H15ClN2O2 | Molecular Weight: | 362.809000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NXTKJFQZRBIEHG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 3-[4-(2-hydroxyethylamino)phenyl]propanoate | CAS Registry Number: 6327-95-3
Synonyms: methyl 3-{4-[(2-hydroxyethyl)amino]phenyl}propanoate, NSC44429, AC1Q5ZX8, SureCN7272597, AC1L630I, CTK5B8434, AR-1J5093, NSC-44429, AG-J-29449, methyl 3-[4-(2-hydroxyethylamino)phenyl]propanoate, Hydrocinnamicacid, p-(2-hydroxyethylamino)-, methyl ester (6CI); NSC 44429
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ONGZFGQRQQZCBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate;hydrochloride | CAS Registry Number: 10082-89-0
Synonyms: AC1L489S, LS-124540, (1,2,2,6,6-pentamethylpiperidin-4-yl) 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-phenylpropanoate hydrochloride, Propionic acid, 3-(p-((p-chlorobenzyl)oxy)phenyl)-2-phenyl-, 1,2,2,6,6-pentamethyl-4-piperidyl ester, hydrochloride
Molecular Formula: | C32H39Cl2NO3 | Molecular Weight: | 556.562960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RTIZAMJMLYBKFP-UHFFFAOYSA-N
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