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CHEMICAL products beginning with : 2
159301 to 159350 of 402037 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 [3187] 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Diethylamino)cyclohexan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)cyclohexan-1-one | CAS Registry Number: 52061-84-4
Synonyms: 2-(diethylamino)cyclohexan-1-one, AKOS004122963, MCULE-2453242421, NE22290, Z1407004106

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNWHEYKBHKVKGQ-UHFFFAOYSA-N

52061-84-4
2-(Diethylamino)ethane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethanesulfonyl chloride | CAS Registry Number: 1207678-29-2
Synonyms: SCHEMBL14854988, ZINC143925321, EN300-205269

Molecular Formula: C6H14ClNO2SMolecular Weight: 199.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKEJPSDFNVLJQJ-UHFFFAOYSA-N

1207678-29-2
2-(Diethylamino)ethane-1-sulfonyl chloride hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethanesulfonyl chloride;hydrochloride | CAS Registry Number: 1803606-24-7
Synonyms: 2-(diethylamino)ethane-1-sulfonyl chloride hydrochloride

Molecular Formula: C6H15Cl2NO2SMolecular Weight: 236.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZEBZXATHDHHLG-UHFFFAOYSA-N

1803606-24-7
2-(Diethylamino)ethanimidamide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethanimidamide | CAS Registry Number: 885959-89-7
Synonyms: 2-(diethylamino)ethanimidamide, ZINC4203413, AKOS000192019

Molecular Formula: C6H15N3Molecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMFVLJDYYWMBHV-UHFFFAOYSA-N

885959-89-7
2-(DIETHYLAMINO)ETHANOL VINYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol;ethenoxyethene | CAS Registry Number: 3205-13-8
Synonyms: AGN-PC-01ZM50, CTK4G8130, 2-(diethylamino)ethanol;ethenoxyethene, AG-F-06980, Ethanamine,2-(ethenyloxy)-N,N-diethyl-, Triethylamine,2-(vinyloxy)- (6CI,7CI,8CI); 2-(Diethylamino)ethanol vinyl ether;2-(Diethylamino)ethyl vinyl ether

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEXQAHZQRSEXFW-UHFFFAOYSA-N

3205-13-8
2-(diethylamino)ethanol;4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol;4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one | CAS Registry Number: 94135-89-4
Synonyms: DEAE; WARFARIN, EINECS 302-960-9, HE067996, 4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one, compound with 2-(diethylamino)ethanol (1:1)

Molecular Formula: C25H31NO5Molecular Weight: 425.517340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTEAUBWQNCREDM-UHFFFAOYSA-N

94135-89-4
2-(diethylamino)ethanol;6-methylheptanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol;6-methylheptanoic acid | CAS Registry Number: 93820-40-7
Synonyms: DEAE; CEKANOIC C8 ACID, EINECS 298-619-6, LP007974, Isooctanoic acid, compound with 2-(diethylamino)ethanol (1:1)

Molecular Formula: C14H31NO3Molecular Weight: 261.400840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DEJBEXXXCAJTQT-UHFFFAOYSA-N

93820-40-7
2-(diethylamino)ethanol;7-methyloctanoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethanol;7-methyloctanoic acid | CAS Registry Number: 93843-10-8
Synonyms: EINECS 299-088-3, Isononanoic acid, compound with 2-(diethylamino)ethanol (1:1)

Molecular Formula: C15H33NO3Molecular Weight: 275.427420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSBARRVPDWPZCN-UHFFFAOYSA-N

93843-10-8
2-(diethylamino)ethoxy-(3-ethoxy-3-oxopropyl)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethoxy-(3-ethoxy-3-oxopropyl)-oxophosphanium | CAS Registry Number: 20396-37-6
Synonyms: Propanoic acid, 3-[(diethylamino)ethoxyphosphinyl]-, ethyl ester, AGN-PC-0JET1M, AGN-PC-0O7CMS, CTK0J0499

Molecular Formula: C11H23NO4P+Molecular Weight: 264.278382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMQFQUFVORHGNL-UHFFFAOYSA-N

20396-37-6
2-(diethylamino)ethyl (2e)-2-benzylidenebutanoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (2E)-2-benzylidenebutanoate | CAS Registry Number: 77945-07-4
Synonyms: alpha-Ethylcinnamic acid 2-(diethylamino)ethyl ester, BRN 3138187, 2-(Diethylamino)ethyl alpha-ethylcinnamate, beta-(Diethylamino)ethyl alpha-ethylcinnamate, Cinnamic acid, alpha-ethyl-, 2-(diethylamino)ethyl ester, Butanoic acid, 2-(phenylmethylene)-, 2-(diethylamino)ethyl ester, AC1O5JO9, LS-54102, 2-diethylaminoethyl (2E)-2-benzylidenebutanoate, 2-Benzylidenebutanoic acid 2-diethylaminoethyl ester

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFLKJKKPWXMTLX-JQIJEIRASA-N

77945-07-4
2-(diethylamino)ethyl (2e)-2-benzylideneheptanoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (2E)-2-benzylideneheptanoate | CAS Registry Number: 77945-08-5
Synonyms: alpha-Amylcinnamic acid 2-(diethylamino)ethyl ester, BRN 3149323, 2-(Diethylamino)ethyl alpha-amylcinnamate, 2-(Diethylamino)ethyl alpha-pentylcinnamate, beta-(Diethylamino)ethyl alpha-amylcinnamate, alpha-Pentylcinnamic acid 2-(diethylamino)ethyl ester, CINNAMIC ACID, alpha-PENTYL-, 2-(DIETHYLAMINO)ETHYL ESTER, Heptanoic acid, 2-(phenylmethylene)-, 2-(diethylamino)ethyl ester, AC1O5JOC, LS-54169, 2-diethylaminoethyl (2E)-2-benzylideneheptanoate, 3-09-00-02859 (Beilstein Handbook Reference), 2-Benzylideneheptanoic acid 2-(diethylamino)ethyl ester

Molecular Formula: C20H31NO2Molecular Weight: 317.465640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIEYSQGTCUJARL-HTXNQAPBSA-N

77945-08-5
2-(diethylamino)ethyl (2s)-2-(n-benzoyl-4-ethoxyanilino)propanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (2S)-2-(N-benzoyl-4-ethoxyanilino)propanoate;hydrochloride | CAS Registry Number: 79565-80-3
Synonyms: N-Benzoyl-N-(p-ethoxyphenyl)alanine 2-(diethylamino)ethyl ester hydrochloride, L-Alanine, N-benzoyl-N-(4-ethoxyphenyl)-, 2-(diethylamino)ethyl ester, monohydrochloride, N-Benzoyl-N-(4-ethoxyphenyl)-L-alanine 2-(diethylamino)ethyl ester monohydrochloride, AC1NX7EQ, LS-15826, 2-diethylaminoethyl (2S)-2-(N-benzoyl-4-ethoxyanilino)propanoate hydrochloride

Molecular Formula: C24H33ClN2O4Molecular Weight: 448.982820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRJVSFUKMJWRDH-FYZYNONXSA-N

79565-80-3
2-(DIETHYLAMINO)ETHYL (4-OXO-2-PHENYL-4H-CHROMEN-8-YL)ACETATE; 4H-1-BENZOPYRAN-8-ACETIC ACID, 4-OXO-2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER,HCL; 4H-1-BENZOPYRAN-8-ACETIC ACID, 4-OXO-2-PHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER- (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(4-oxo-2-phenylchromen-8-yl)acetate hydrochloride | CAS Registry Number: 87626-57-1
Synonyms: NSC293015, CID5351298, 4H-1-Benzopyran-8-acetic acid, 4-oxo-2-phenyl-, 2-(diethylamino)ethyl ester,hydrochloride

Molecular Formula: C23H26ClNO4Molecular Weight: 415.909840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDVNOYDPVLEXLL-UHFFFAOYSA-N

87626-57-1
2-(diethylamino)ethyl (5z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate | CAS Registry Number: 36142-59-3
Synonyms: AC1OB9MR, AGN-PC-0LQHI7, AGN-PC-0O9BJY, 2-diethylaminoethyl 5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate, 2-(diethylamino)ethyl (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate, 2-diethylaminoethyl (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate

Molecular Formula: C12H22N6O2Molecular Weight: 282.342080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTFROBMGNVPXCY-UHFFFAOYSA-N

36142-59-3
2-(DIETHYLAMINO)ETHYL (BENZYLIDENE)PHENYLACETATE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl (E)-2,3-diphenylprop-2-enoate hydrochloride | CAS Registry Number: 1679-81-8
Synonyms: EINECS 216-850-2, CID6451301, 2-(Diethylamino)ethyl (benzylidene)phenylacetate hydrochloride

Molecular Formula: C21H26ClNO2Molecular Weight: 359.889640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAKXCKPSJXNQBV-SJEOTZHBSA-N

1679-81-8
2-(diethylamino)ethyl (e)-3-(3,4-dimethoxyphenyl)prop-2-enoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 88368-69-8
Synonyms: 3,4-Dimethoxycinnamic acid 2-(diethylamino)ethyl ester hydrochloride, beta-Diethylaminoethyl 3,4-dimethoxycinnamate hydrochloride, Cinnamic acid, 3,4-dimethoxy-, 2-(diethylamino)ethyl ester, hydrochloride, AC1O4ERS, LS-54089, 2-diethylaminoethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride

Molecular Formula: C17H26ClNO4Molecular Weight: 343.845640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONWGTXUHKWTSTC-VRTOBVRTSA-N

88368-69-8
2-(diethylamino)ethyl (e)-3-(4-ethoxyphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 77945-06-3
Synonyms: 4-Ethoxycinnamic acid 2-(diethylamino)ethyl ester, 2-(Diethylamino)ethyl 4-ethoxycinnamate, beta-(Diethylamino)ethyl 4-ethoxycinnamate, CINNAMIC ACID, 4-ETHOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, 2-Propenoic acid, 3-(4-ethoxyphenyl)-, 2-(diethylamino)ethyl ester, AC1O5JO6, LS-54100, 2-diethylaminoethyl (E)-3-(4-ethoxyphenyl)prop-2-enoate, 3-(4-Ethoxyphenyl)propenoic acid 2-diethylaminoethyl ester

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVJDAMRDBOQCNZ-FMIVXFBMSA-N

77945-06-3
2-(diethylamino)ethyl (e)-3-phenylprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 10369-88-7
Synonyms: 2-diethylaminoethyl (E)-3-phenylprop-2-enoate, NSC607418, Cinnamic acid, 2-(diethylamino)ethyl ester, AC1LT4PB, SCHEMBL7908382, CHEMBL1740432, STOCK2S-91425, MolPort-002-574-213, NSC68543, NSC-68543, STK095779, AKOS003658447, 2-(diethylamino)ethyl (2E)-3-phenylprop-2-enoate, 2-(Diethylamino)ethyl 3-phenylacrylate hydrobromide, Propenoic acid, 3-phenyl-, 2-(diethylamino)ethyl ester

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOCWNULEZRQWMS-ZHACJKMWSA-N

10369-88-7
2-(diethylamino)ethyl (z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate;hydrochloride | CAS Registry Number: 49819-04-7
Synonyms: RM 39, Chlorhydrate de l'-alpha-(p-chlorophenoxy)-dimethoxy-3,4 cinnamate de diethylaminoethanol, Cinnamic acid, alpha-(p-chlorophenoxy)-3,4-dimethoxy-, 2-(diethylamino)ethyl ester, HCl, 2-Propenoic acid, 2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, hydrochloride, AC1O61LB, LS-123586, 2-diethylaminoethyl (Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride

Molecular Formula: C23H29Cl2NO5Molecular Weight: 470.386060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFOSZOXRWAQEKQ-IVVDCSPYSA-N

49819-04-7
2-(Diethylamino)ethyl [1,1'-bi(cyclohexan)]-1'-ene-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexane-1-carboxylate | CAS Registry Number: 109158-77-2
Synonyms: AEQNGDNHIZGAKS-UHFFFAOYSA-N, AKOS027325250, AK319291

Molecular Formula: C19H33NO2Molecular Weight: 307.478 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEQNGDNHIZGAKS-UHFFFAOYSA-N

109158-77-2
2-(diethylamino)ethyl 1-(2-amino-5-chlorophenyl)sulfonylpyrrole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(2-amino-5-chlorophenyl)sulfonylpyrrole-2-carboxylate | CAS Registry Number: 173908-40-2
Synonyms: 1-(Diethylamino)ethyl 1-((5-chloro-2-aminophenyl)sulfonyl)-1H-pyrrole-2-carboxylate, 1-(Diethylamino)ethyl 1-[(5-chloro-2-aminophenyl)sulfonyl]-1H-pyrrole-2-carboxylate, 1H-Pyrrole-2-carboxylic acid, 1-((2-amino-5-chlorophenyl)sulfonyl)-, 2-(diethylamino)ethyl ester, 1H-Pyrrole-2-carboxylic acid, 1-[(2-amino-5-chlorophenyl)sulfonyl]-, 2-(diethylamino)ethyl ester, AC1LAAOU, AGN-PC-0JRJP5, CHEMBL436263, 2-diethylaminoethyl 1-(2-amino-5-chlorophenyl)sulfonylpyrrole-2-carboxylate, 2-diethylaminoethyl 1-(2-amino-5-chloro-phenyl)sulfonylpyrrole-2-carboxylate

Molecular Formula: C17H22ClN3O4SMolecular Weight: 399.892280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDHJMDVZRFKPBL-UHFFFAOYSA-N

173908-40-2
2-(diethylamino)ethyl 1-(2-methylphenyl)cyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(2-methylphenyl)cyclopentane-1-carboxylate | CAS Registry Number: 69352-95-0
Synonyms: BRN 3399244, 1-(o-Tolyl)cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester, Cyclopentanecarboxylic acid, 1-(o-tolyl)-, 2-(diethylamino)ethyl ester, AC1MHK4G, LS-57931, 2-diethylaminoethyl 1-(2-methylphenyl)cyclopentane-1-carboxylate, 1-(o-Tolyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVCSEIQYEYGYEU-UHFFFAOYSA-N

69352-95-0
2-(diethylamino)ethyl 1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 58880-36-7
Synonyms: TAI 403, 1-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(diethylamino)ethyl ester, Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(diethylamino)ethyl ester, AC1MHVAW, LS-58617, 2-diethylaminoethyl 1-(3-chloro-4-cyclohexylphenyl)cyclopropane-1-carboxylate

Molecular Formula: C22H32ClNO2Molecular Weight: 377.947980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOKRNCKMFLDSLS-UHFFFAOYSA-N

58880-36-7
2-(diethylamino)ethyl 1-(3-methoxyphenyl)cyclopentane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(3-methoxyphenyl)cyclopentane-1-carboxylate | CAS Registry Number: 69352-92-7
Synonyms: BRN 3414309, 1-(m-Methoxyphenyl)cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester, Cyclopentanecarboxylic acid, 1-(m-methoxyphenyl)-, 2-(diethylamino)ethyl ester, AC1MHK48, LS-57893, 2-diethylaminoethyl 1-(3-methoxyphenyl)cyclopentane-1-carboxylate, 1-(m-Methoxyphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNWWXRWDWOUZHU-UHFFFAOYSA-N

69352-92-7
2-(diethylamino)ethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate | CAS Registry Number: 28815-27-2
Synonyms: Isomylamine, A-PLUS, UNII-8E2I9ESU8N, Neurylan, 2-(Diethylamino)ethyl 1-isopentylcyclohexanecarboxylate, component of A-Plus tablets, 2-diethylaminoethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate, ISOMYLAMINE HYDROCHLORIDE, NSC78987, 2-(Diethylamino)ethyl 1-isopentylcyclohexanecarboxylate hydrochloride, alpha-plus, AGN-PC-0JKJXN, AC1L1EVG, 8E2I9ESU8N, NCIOpen2_008788, SCHEMBL1815091, CHEMBL2110683, BHSHHNNBVMXJNZ-UHFFFAOYSA-N, 2-diethylaminoethyl 1-isopentylcyclohexanecarboxylate, Cyclohexanecarboxylic acid, 1-(3-methylbutyl)-, 2-(diethylamino)ethyl ester hydrochloride

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHSHHNNBVMXJNZ-UHFFFAOYSA-N

28815-27-2
2-(diethylamino)ethyl 1-(4-methoxyphenyl)cyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(4-methoxyphenyl)cyclopentane-1-carboxylate | CAS Registry Number: 69352-93-8
Synonyms: BRN 3413529, 1-(p-Methoxyphenyl)cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester, Cyclopentanecarboxylic acid, 1-(p-methoxyphenyl)-, 2-(diethylamino)ethyl ester, AC1MHK4B, CTK9A1325, LS-57894, 2-diethylaminoethyl 1-(4-methoxyphenyl)cyclopentane-1-carboxylate, 1-(p-Methoxyphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLPQETWZWSGYAU-UHFFFAOYSA-N

69352-93-8
2-(diethylamino)ethyl 1-(4-methylphenyl)cyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-(4-methylphenyl)cyclopentane-1-carboxylate | CAS Registry Number: 69352-96-1
Synonyms: BRN 3384551, 1-(p-Tolyl)cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester, Cyclopentanecarboxylic acid, 1-(p-tolyl)-, 2-(diethylamino)ethyl ester, AC1MHK4J, CTK9A1327, LS-57932, 3-09-00-02854 (Beilstein Handbook Reference), 2-diethylaminoethyl 1-(4-methylphenyl)cyclopentane-1-carboxylate, 1-(p-Tolyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester

Molecular Formula: C19H29NO2Molecular Weight: 303.439060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVJQIYBGYUXISU-UHFFFAOYSA-N

69352-96-1
2-(DIETHYLAMINO)ETHYL 1-BENZOTHIOPHENE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: 1-quinolin-2-ylbutan-2-one | CAS Registry Number: 1531-31-3
Synonyms: 1-(quinolin-2-yl)butan-2-one, NSC80329, AC1L5RNH, AC1Q5GYN, 1-quinolin-2-ylbutan-2-one, 2-Butanone,1-(2-quinolinyl)-, CTK4C7714, KST-1B1270, AR-1B3299, NSC-80329, AKOS009264665, AG-J-37624, 2-Butanone,1-(2-quinolyl)- (7CI); NSC 80329

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRWNYCNMQFWSOF-UHFFFAOYSA-N

1531-31-3
2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;2-[4-(2-methylpropyl)phenyl]propanoic Acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrochloride | CAS Registry Number: 146732-66-3
Synonyms: AGN-PC-0BIP91, Dicyclomine hydrochloride / ibuprofen, Dicyclomine hydrochloride mixture with ibuprofen, 2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;2-[4-(2-methylpropyl)phenyl]propanoic acid;hydrochloride

Molecular Formula: C32H54ClNO4Molecular Weight: 552.228460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NLQVBARZXALWGG-UHFFFAOYSA-N

146732-66-3
2-(DIETHYLAMINO)ETHYL 1-ISOPENTYLCYCLOHEXANECARBOXYLATE; 2-(DIETHYLAMINO)ETHYL 1-ISOPENTYLCYCLOHEXANECARBOXYLATE HCL; CYCLOHEXANECARBOXYLIC ACID, 1-(3-METHYLBUTYL)-, 2-(DIETHYLAMINO)ETHYL ESTER HCL; CYCLOHEXANECARBOXYLIC ACID, 1-(3-METHYLBUTYL)-, 2-(DIETH (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate hydrochloride | CAS Registry Number: 24357-98-0
Synonyms: Isomylamine HCl, ISOMYLAMINE HYDROCHLORIDE, Isomylamine hydrochloride (USAN), CID172985, NSC 78987, D04631

Molecular Formula: C18H36ClNO2Molecular Weight: 333.936940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMYDNZZJBUDBTI-UHFFFAOYSA-N

24357-98-0
2-(diethylamino)ethyl 1-phenylsulfanylcyclohexane-1-carboxylate;oxalic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-phenylsulfanylcyclohexane-1-carboxylate;oxalic acid | CAS Registry Number: 101329-94-6
Synonyms: 1-(Phenylthio)cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester oxalate, Cyclohexanecarboxylic acid, 1-(phenylthio)-, 2-(diethylamino)ethyl ester, ethanedioate (1:1), AGN-PC-0KOOGA, AC1MI61Y, LS-56743, 2-(diethylamino)ethyl 1-phenylsulfanylcyclohexane-1-carboxylate;oxalic acid, 2-diethylaminoethyl 1-phenylsulfanylcyclohexane-1-carboxylate; oxalic acid

Molecular Formula: C21H31NO6SMolecular Weight: 425.538940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZVTQGKKWULDHGY-UHFFFAOYSA-N

101329-94-6
2-(diethylamino)ethyl 2,2-bis(2,3-dimethoxyphenyl)-2-hydroxyacetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,2-bis(2,3-dimethoxyphenyl)-2-hydroxyacetate;hydrochloride | CAS Registry Number: 6636-68-6
Synonyms: NSC18212, NSC-18212

Molecular Formula: C24H34ClNO7Molecular Weight: 483.982260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PLMGQKYCCVUSGZ-UHFFFAOYSA-N

6636-68-6
2-(diethylamino)ethyl 2,2-bis(4-bromophenyl)-2-hydroxyacetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,2-bis(4-bromophenyl)-2-hydroxyacetate;hydrochloride | CAS Registry Number: 134871-10-6
Synonyms: 2-(Diethylamino)ethyl 4-bromo-alpha-(4-bromophenyl)-alpha-hydroxybenzeneacetate hydrochloride, Benzeneacetic acid, 4-bromo-alpha-(4-bromophenyl)-alpha-hydroxy-, 2-(diethylamino)ethyl ester,hydrochloride, AC1MD4RZ, AGN-PC-0KLUM4, Ambcb5152855, MolPort-002-133-567, MCULE-1367258997, LS-28631, 2-diethylaminoethyl 2,2-bis(4-bromophenyl)-2-hydroxyacetate hydrochloride

Molecular Formula: C20H24Br2ClNO3Molecular Weight: 521.670460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCTONPRFCQHOFJ-UHFFFAOYSA-N

134871-10-6
2-(diethylamino)ethyl 2,2-dimethylpentanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,2-dimethylpentanoate;hydrochloride | CAS Registry Number: 25217-59-8
Synonyms: 2,2-Dimethylvaleric acid 2-(diethylamino)ethyl ester hydrochloride, 2-(diethylamino)ethyl 2,2-dimethylpentanoate hydrochloride(1:1), Pentanoic acid, 2,2-dimethyl-, 2-(diethylamino)ethyl ester, hydrochloride, Valeric acid, 2,2-dimethyl-, 2-(diethylamino)ethyl ester, hydrochloride, AC1L4TRE, AC1Q3EFB, AGN-PC-0JN5GA, CTK4F5232, AR-1C8950, AG-J-44676, LS-161089, 2-diethylaminoethyl 2,2-dimethylpentanoate hydrochloride, Pentanoic acid,2,2-dimethyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1), Valericacid, 2,2-dimethyl-, 2-(diethylamino)ethyl ester hydrochloride (8CI)

Molecular Formula: C13H28ClNO2Molecular Weight: 265.819920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEESXQXBZNWYTE-UHFFFAOYSA-N

25217-59-8
2-(diethylamino)ethyl 2,2-diphenyl-2-(3-phenylpropoxy)acetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenyl-2-(3-phenylpropoxy)acetate;hydrochloride | CAS Registry Number: 5459-26-7
Synonyms: NSC24229, NSC-24229

Molecular Formula: C29H36ClNO3Molecular Weight: 482.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVOLXEVQWLYFBI-UHFFFAOYSA-N

5459-26-7
2-(diethylamino)ethyl 2,2-diphenyl-2-prop-2-enoxyacetate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenyl-2-prop-2-enoxyacetate | CAS Registry Number: 5459-19-8
Synonyms: NSC24218, AC1L8XTX, ZINC1608964, NSC-24218, 2-diethylaminoethyl 2,2-diphenyl-2-prop-2-enoxyacetate

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLIQZWSDUMIHHY-UHFFFAOYSA-N

5459-19-8
2-(diethylamino)ethyl 2,2-diphenyl-2-propan-2-yloxyacetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenyl-2-propan-2-yloxyacetate;hydrochloride | CAS Registry Number: 5459-18-7
Synonyms: NSC24214, NSC-24214

Molecular Formula: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYMYXDYYDVQQRS-UHFFFAOYSA-N

5459-18-7
2-(DIETHYLAMINO)ETHYL 2,2-DIPHENYLPROPANOATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2-tetrabromoethylbenzene | CAS Registry Number: 31253-21-1
Synonyms: (1,1,2,2-tetrabromoethyl)benzene, NSC59875, AC1L6IDN, SureCN10590017, AC1Q240L, 1,1,2,2-tetrabromoethylbenzene, CTK4G6652, KST-1A4209, AR-1A0261, NSC 59875, NSC-59875, AG-K-87157, Benzene,(1,1,2,2-tetrabromoethyl)-

Molecular Formula: C8H6Br4Molecular Weight: 421.749240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZXIOBBQFSCJGK-UHFFFAOYSA-N

31253-21-1
2-(diethylamino)ethyl 2,3-dicyclohexyl-3-hydroxypropanoate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,3-dicyclohexyl-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 95135-80-1
Synonyms: 2,3-Dicyclohexylhydracrylic acid 2-(diethylamino)ethyl ester hydrochloride, Hydracrylic acid, 2,3-dicyclohexyl-, 2-(diethylamino)ethyl ester, hydrochloride, LS-76337

Molecular Formula: C21H40ClNO3Molecular Weight: 390.000200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEMOZXCBFGSEIW-UHFFFAOYSA-N

95135-80-1
2-(DIETHYLAMINO)ETHYL 2,3-DIMETHOXYBENZOATE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2,3-dimethoxybenzoate;hydrochloride | CAS Registry Number: 24516-61-8
Synonyms: o-Veratric acid hydrochloride, 2-(diethylamino)ethyl ester, 2-(diethylamino)ethyl 2,3-dimethoxybenzoate hydrochloride(1:1), o-Veratric acid, 2-(diethylamino)ethyl ester, hydrochloride, 2,3-Dimethoxybenzoic acid hydrochloride, 2-(diethylamino)ethyl ester, Benzoic acid, 2,3-dimethoxy-, 2-(diethylamino)ethyl ester, hydrochloride, AC1L3JPC, AC1Q3EG1, CTK8D7244, AR-1C8954, LS-162040, 2-diethylaminoethyl 2,3-dimethoxybenzoate hydrochloride

Molecular Formula: C15H24ClNO4Molecular Weight: 317.808360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPPVUXBASWMIBH-UHFFFAOYSA-N

24516-61-8
2-(diethylamino)ethyl 2,3-dimethylquinoxaline-6-carboxylate (1 supplier)107419-21-6
2-(DIETHYLAMINO)ETHYL 2,4-DIPHENYLBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2,4-diphenylbutanoate | CAS Registry Number: 77985-15-0
Synonyms: BRN 2602837, CID54018, 2-(Diethylamino)ethyl 2,4-diphenylbutyrate, LS-47994, 2,4-Diphenylbutyric acid 2-(diethylamino)ethyl ester, 3-09-00-03356 (Beilstein Handbook Reference), BUTYRIC ACID, 2,4-DIPHENYL-, 2-(DIETHYLAMINO)ETHYL ESTER

Molecular Formula: C22H29NO2Molecular Weight: 339.471160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHQLGMFQMOJMSC-UHFFFAOYSA-N

77985-15-0
2-(diethylamino)ethyl 2-(2,6-dichloro-3-methylanilino)benzoate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(2,6-dichloro-3-methylanilino)benzoate;hydrochloride | CAS Registry Number: 55470-07-0
Synonyms: AC1MIFCI, SCHEMBL2582024, LS-36879, 2-diethylaminoethyl 2-(2,6-dichloro-3-methylanilino)benzoate hydrochloride, Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula: C20H25Cl3N2O2Molecular Weight: 431.783700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVDOPMMXTNIDRD-UHFFFAOYSA-N

55470-07-0
2-(diethylamino)ethyl 2-(2-phenoxyethoxy)-2,2-diphenylacetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(2-phenoxyethoxy)-2,2-diphenylacetate;hydrochloride | CAS Registry Number: 5459-20-1
Synonyms: NSC24219, NSC-24219

Molecular Formula: C28H34ClNO4Molecular Weight: 484.026860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMHHJNWXRDQSLY-UHFFFAOYSA-N

5459-20-1
2-(diethylamino)ethyl 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(3,4-dimethylphenyl)-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 5462-44-2
Synonyms: NSC18207, NSC-18207

Molecular Formula: C22H30ClNO3Molecular Weight: 391.931500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKRQTQIHEJQQDD-UHFFFAOYSA-N

5462-44-2
2-(diethylamino)ethyl 2-(4-chloroanilino)pyridine-3-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-chloroanilino)pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 75449-59-1
Synonyms: 2-((4-Chlorophenyl)amino)-3-pyridinecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride, 3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1MHVVQ, LS-130771, 2-diethylaminoethyl 2-(4-chloroanilino)pyridine-3-carboxylate hydrochloride

Molecular Formula: C18H23Cl2N3O2Molecular Weight: 384.300120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUYHMISOFOPTLG-UHFFFAOYSA-N

75449-59-1
2-(diethylamino)ethyl 2-(4-methylphenyl)-2-phenylacetate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-methylphenyl)-2-phenylacetate | CAS Registry Number: 33264-47-0
Synonyms: BRN 2593898, 2-(Diethylamino)ethyl 2-phenyl-2-p-tolylacetate, 2-Phenyl-2-p-tolylacetic acid 2-(diethylamino)ethyl ester, ACETIC ACID, 2-PHENYL-2-(p-TOLYL)-, 2-(DIETHYLAMINO)ETHYL ESTER, AGN-PC-0JKP1E, AC1L1VO0, LS-12791, 2-diethylaminoethyl 2-(4-methylphenyl)-2-phenyl-acetate, 2-diethylaminoethyl 2-(4-methylphenyl)-2-phenylacetate

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJRNDSXXPUMMPX-UHFFFAOYSA-N

33264-47-0
2-(diethylamino)ethyl 2-(4-oxo-2-thiophen-2-ylchromen-8-yl)acetate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(4-oxo-2-thiophen-2-ylchromen-8-yl)acetate | CAS Registry Number: 87626-71-9
Synonyms: NSC354638, AC1L7LDT, ZINC1582683, NSC-354638, 2-diethylaminoethyl 2-(4-oxo-2-thiophen-2-ylchromen-8-yl)acetate

Molecular Formula: C21H23NO4SMolecular Weight: 385.476620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RPOFIMKSJQISEF-UHFFFAOYSA-N

87626-71-9
2-(diethylamino)ethyl 2-(5-methyl-2-oxo-3-prop-2-enyloxolan-3-yl)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(5-methyl-2-oxo-3-prop-2-enyloxolan-3-yl)benzoate | CAS Registry Number: 96111-47-6
Synonyms: BRN 1439117, Benzoic acid, o-(3-allyl-5-methyl-2-oxotetrahydro-3-furyl)-, 2-(diethylamino)ethyl ester, o-(3-Allyl-5-methyl-2-oxotetrahydro-3-furyl)benzoic acid 2-(diethylamino)ethyl ester, AC1L1M51, LS-35566, 2-diethylaminoethyl 2-(5-methyl-2-oxo-3-prop-2-enyloxolan-3-yl)benzoate, 2-(diethylamino)ethyl 2-[5-methyl-2-oxo-3-(prop-2-en-1-yl)tetrahydrofuran-3-yl]benzoate, 2-(Diethylamino)ethyl=o-(3-allyl-5-methyl-2-oxotetrahydrofuran-3-yl)benzoate

Molecular Formula: C21H29NO4Molecular Weight: 359.459260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIOMPBNQUGQPII-UHFFFAOYSA-N

96111-47-6
2-(diethylamino)ethyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 91119-96-9
Synonyms: BRN 4559676, 6-Acetyl-4-(N,N-diethylaminoethylcarboxymethyl)-2H-1,4-benzoxazin-3(4H)-one, 4H-1,4-Benzoxazine-4-acetic acid, 6-acetyl-2,3-dihydro-3-oxo-, 2-(diethylamino)ethyl ester, 6-Acetyl-2,3-dihydro-3-oxo-4H-1,4-benzoxazine-4-acetic acid 2-(diethylamino)ethyl ester, AC1L1KJ9, LS-41655, 2-diethylaminoethyl 2-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)acetate, 2-(diethylamino)ethyl (6-acetyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXDDMLBNZIATSF-UHFFFAOYSA-N

91119-96-9
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