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CHEMICAL products beginning with : 2
157701 to 157750 of 399131 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 3154 [3155] 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(DIETHYLAMINO)ETHYL HYDROXY(4-METHOXYPHENYL)PHENYLACETATE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline | CAS Registry Number: 41287-35-8
Synonyms: BRN 1663218, Ethanethiosulfuric acid, 2-(5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino-, S-2-((5-(6-Chloro-4-methyl-2-quinolyloxy)pentyl)amino)ethyl hydrogen thiosulfate, Thiosulfuric acid, S-(2-((5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino)ethyl) ester, Ethanethiol, 2-(5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino-, hydrogen sulfate (ester), AC1L55DA, AC1Q6XR9, HKIZCIYTMMHSCB-UHFFFAOYSA-N, s-[2-({5-[(6-chloro-4-methylquinolin-2-yl)oxy]pentyl}amino)ethyl] hydrogen sulfurothioate, LS-65810, 6-chloro-4-methyl-2-[5-(2-sulfosulfanylethylamino)pentoxy]quinoline, Ethanethiol, 2-(5-(6-chloro-4-methyl-2-quinolyloxy)pentyl)amino-, hydrogen sulfate, S-[2-((5-[(6-Chloro-4-methyl-2-quinolinyl)oxy]pentyl)amino)ethyl] hydrogen thiosulfate #, Thiosulfuric acid S-2-[[5-[[6-chloro-4-methyl-2-quinolyl]oxy]pentyl]amino]ethyl ester, Thiosulfuric acid hydrogen S-[2-[[5-[(6-chloro-4-methyl-2-quinolyl)oxy]pentyl]amino]ethyl] ester

Molecular Formula: C17H23ClN2O4S2Molecular Weight: 418.951 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HKIZCIYTMMHSCB-UHFFFAOYSA-N

41287-35-8
2-(DIETHYLAMINO)ETHYL HYDROXY(4-METHOXYPHENYL)PYRIDIN-3-YLACETATE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenyl-1,3-diazinan-2-one | CAS Registry Number: 2596-67-0
Synonyms: 5-ethyl-5-phenyltetrahydropyrimidin-2(1h)-one, NSC84938, AC1L5VY9, AC1Q6M5U, CTK4F6844, AR-1G8132, NSC 84938, NSC-84938, AG-J-27987, 5-ethyl-5-phenyl-1,3-diazinan-2-one, 2(1H)-Pyrimidinone,5-ethyltetrahydro-5-phenyl-

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FODQMEXWUABJND-UHFFFAOYSA-N

2596-67-0
2-(DIETHYLAMINO)ETHYL HYDROXY(DI-2-NAPHTHYL)ACETATE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxo-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] benzoate | CAS Registry Number: 65088-07-5
Synonyms: (3s,3as,5as,5br,10ar,10bs)-3a,5b-dimethyl-8-oxo-1,2,3,3a,4,5,5a,5b,6,7,8,10,10a,10b-tetradecahydrocyclopenta[a]fluoren-3-yl benzoate, 65609-75-8, C15000, AC1L5T0U, AC1Q6P5X, CTK5C2135, KST-1A7166, NSC81428, AR-1A4551, NSC-81428, AG-K-38501, 17beta-(Benzoyloxy)-B-norandrost-4-en-3-one, [(3S,3aS,5aS,5bR,10aR,10bS)-3a,5b-dimethyl-8-oxo-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-3-yl] benzoate

Molecular Formula: C25H30O3Molecular Weight: 378.503900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMGONSOWZSKMAU-BKWLFHPQSA-N

65088-07-5
2-(DIETHYLAMINO)ETHYL HYDROXY(PHENYL)PYRIDIN-3-YLACETATE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-N-phenylmethanimine oxide | CAS Registry Number: 2596-90-9
Synonyms: ST50403710, benzenamine, n,n-dimethyl-4-[(z)-(oxidophenylazanylidene)methyl]-, NSC102884, AC1LHXGG, 1-(4-dimethylaminophenyl)-N-phenylmethanimine oxide, AC1Q1WB1, MolPort-002-116-009, AR-1H8207, ZINC54240321, AKOS002251387, NSC-102884, amino{[4-(dimethylamino)phenyl]methylene}phenyl-1-ol

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQARPGLFCZUGQZ-ATVHPVEESA-N

2596-90-9
2-(DIETHYLAMINO)ETHYL LAURATE (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl dodecanoate | CAS Registry Number: 16070-12-5
Synonyms: 2-(Diethylamino)ethyl laurate, CID85269, NSC14215, EINECS 240-218-5

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNWMSJSGBWRHNY-UHFFFAOYSA-N

16070-12-5
2-(DIETHYLAMINO)ETHYL METHACRYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-methylprop-2-enoate hydrochloride | CAS Registry Number: 14314-78-4
Synonyms: 105-16-8 (Parent), CID84344, EINECS 238-255-7, N,N-DIETHYLAMINOETHYL METHACRYLATE, 2-(Diethylamino)ethyl methacrylate hydrochloride, 2-Methyl-2-propenoic acid, 2-(diethylamino)ethyl ester, hydrochloride, 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, hydrochloride, 2-Propenoic acid, 2-methyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1)

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZCJFBBBULPQLS-UHFFFAOYSA-N

14314-78-4
2-(diethylamino)ethyl N'-phenylcarbamimidothioate;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N'-phenylcarbamimidothioate;dihydrobromide | CAS Registry Number: 17124-74-2
Synonyms: DEPT, 2-Diethylaminoethyl-N'-phenylisothiuronium bromide hydrobromide, 2-(2-(Diethylamino)ethyl)-1-phenyl-2-thiopseudourea dihydrobromide, Pseudourea, 2-(2-(diethylamino)ethyl)-1-phenyl-2-thio-, dihydrobromide, AC1L4DNP, AGN-PC-0JN0AG, LS-126075, 2-(diethylamino)ethyl N'-phenylcarbamimidothioate dihydrobromide, 2-diethylaminoethyl N'-phenylcarbamimidothioate dihydrobromide

Molecular Formula: C13H23Br2N3SMolecular Weight: 413.214820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XILIYVSXLSWUAI-UHFFFAOYSA-N

17124-74-2
2-(diethylamino)ethyl N,n'-diethylcarbamimidothioate;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N,N'-diethylcarbamimidothioate;dihydrobromide | CAS Registry Number: 18144-27-9
Synonyms: 1,3-Diethyl-2-(2-(diethylamino)ethyl)-2-thiopseudourea dihydrobromide, 2-Diethylaminoethyl-N',N"-diethylisothiuronium bromide hydrobromide, Pseudourea, 1,3-diethyl-2-(2-(diethylamino)ethyl)-2-thio-, dihydrobromide, AGN-PC-0JN0NZ, AC1L4EV1, LS-126079, 2-(diethylamino)ethyl N,N'-diethylcarbamimidothioate;dihydrobromide, 2-diethylaminoethyl N,N'-diethylcarbamimidothioate dihydrobromide

Molecular Formula: C11H27Br2N3SMolecular Weight: 393.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHKDLGFVQNEKMB-UHFFFAOYSA-N

18144-27-9
2-(diethylamino)ethyl N,n'-dimethylcarbamimidothioate;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N,N'-dimethylcarbamimidothioate;dihydrobromide | CAS Registry Number: 18144-26-8
Synonyms: 2-Diethylaminoethyl-N',N"-dimethylisothiuronium bromide hydrobromide, 2-(2-(Diethylamino)ethyl)-1,3-dimethyl-2-thiopseudourea dihydrobromide, Pseudourea, 2-(2-(diethylamino)ethyl)-1,3-dimethyl-2-thio-, dihydrobromide, AC1L4EUV, AGN-PC-0JN0NX, LS-126074, 2-(diethylamino)ethyl N,N'-dimethylcarbamimidothioate;dihydrobromide, 2-diethylaminoethyl N,N'-dimethylcarbamimidothioate dihydrobromide

Molecular Formula: C9H23Br2N3SMolecular Weight: 365.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNTURDOTJATQGJ-UHFFFAOYSA-N

18144-26-8
2-(diethylamino)ethyl N,n-diethylcarbamate (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N,N-diethylcarbamate | CAS Registry Number: 23385-00-4
Synonyms: 2-(diethylamino)ethyl diethylcarbamate, NSC45516, AC1L63WK, AGN-PC-0JOF10, AC1Q67W2, CTK4F1389, AR-1C9004, NSC 45516, NSC-45516, AG-J-21283, 2-diethylaminoethyl N,N-diethylcarbamate, Carbamic acid, diethyl-, 2-(diethylamino)ethyl ester, Carbamic acid,diethyl-, 2-(diethylamino)ethyl ester (6CI,7CI,8CI,9CI)

Molecular Formula: C11H24N2O2Molecular Weight: 216.320460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQQWOHZUSZDEKQ-UHFFFAOYSA-N

23385-00-4
2-(diethylamino)ethyl N,n-diphenylcarbamodithioate;naphthalene-1,5-disulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N,N-diphenylcarbamodithioate;naphthalene-1,5-disulfonic acid | CAS Registry Number: 1675-05-4
Synonyms: Naphthalene-1,5-disulphonic acid, compound with S-(2-(diethylamino)ethyl) diphenyldithiocarbamate (1:2), EINECS 216-820-9, AGN-PC-0LTLZC, AC1O5340, 2-diethylaminoethyl N,N-diphenylcarbamodithioate; naphthalene-1,5-disulfonic acid

Molecular Formula: C48H56N4O6S6Molecular Weight: 977.371440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UEFKJUIPCKDPLK-UHFFFAOYSA-N

1675-05-4
2-(diethylamino)ethyl N-(2-chlorophenyl)carbamate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N-(2-chlorophenyl)carbamate;hydrochloride | CAS Registry Number: 20229-00-9
Synonyms: AGN-PC-04F9UO, NSC40068, NSC-40068

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROXCVVLARYMLCZ-UHFFFAOYSA-N

20229-00-9
2-(diethylamino)ethyl N-(3-chlorophenyl)carbamate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N-(3-chlorophenyl)carbamate;hydrochloride | CAS Registry Number: 3747-55-5
Synonyms: AGN-PC-04F9UH, NSC40060, NSC-40060

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDKRXEIXQLAORE-UHFFFAOYSA-N

3747-55-5
2-(diethylamino)ethyl N-(4-chlorophenyl)carbamate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N-(4-chlorophenyl)carbamate;hydrochloride | CAS Registry Number: 20229-02-1
Synonyms: AGN-PC-04F9UK, NSC40063, NSC-40063

Molecular Formula: C13H20Cl2N2O2Molecular Weight: 307.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAUBZIKFOLMYOY-UHFFFAOYSA-N

20229-02-1
2-(diethylamino)ethyl naphthalen-1-ylcarbamate (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 23379-39-7
Synonyms: 2-diethylaminoethyl N-naphthalen-1-ylcarbamate, AC1L1MJ8, AC1Q67WJ, DA-07868

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDIBZKPSUBFQEP-UHFFFAOYSA-N

23379-39-7
2-(DIETHYLAMINO)ETHYL O-ETHOXYCARBANILATE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-ethoxyphenyl)carbamoyloxy]ethyl-diethylazanium chloride | CAS Registry Number: 101418-01-3
Synonyms: CID58306, LS-51214, 2-(Diethylamino)ethyl o-ethoxycarbanilate hydrochloride, o-Ethoxycarbanilic acid 2-diethylaminoethyl ester hydrochloride, Carbanilic acid, o-ethoxy-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula: C15H25ClN2O3Molecular Weight: 316.823600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFCLTWVISGDQCF-UHFFFAOYSA-N

101418-01-3
2-(DIETHYLAMINO)ETHYL OCTADECANATE (4 suppliers)3179-80-5
2-(Diethylamino)ethyl oleanolate (7 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 892869-50-0
Synonyms: 869D500

Molecular Formula: C36H61NO3Molecular Weight: 555.888 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBRSOUZXTBMNFQ-QZUHWTNASA-N

892869-50-0
2-(diethylamino)ethyl Phenanthrene-9-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl phenanthrene-9-carboxylate;hydrochloride | CAS Registry Number: 67293-13-4
Synonyms: AC1MHGPF, Phenanthrene-9-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride, LS-102617, 2-diethylaminoethyl phenanthrene-9-carboxylate hydrochloride

Molecular Formula: C21H24ClNO2Molecular Weight: 357.873760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBHCHMZOFJEOLZ-UHFFFAOYSA-N

67293-13-4
2-(diethylamino)ethyl Phenoxazine-10-carboxylate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl phenoxazine-10-carboxylate;hydrochloride | CAS Registry Number: 2278-23-1
Synonyms: 2-(Diethylamino)ethyl ester of phenoxazine-10-carboxylic acid hydrochloride, Phenoxazine-10-carboxylic acid, 2-(diethylamino)ethyl ester, hydrochloride, AGN-PC-0JMXGX, AC1L44NM, LS-105713, 2-diethylaminoethyl phenoxazine-10-carboxylate hydrochloride, 2-(diethylamino)ethyl phenoxazine-10-carboxylate;hydrochloride

Molecular Formula: C19H23ClN2O3Molecular Weight: 362.850520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPCGHBIIIGOHLD-UHFFFAOYSA-N

2278-23-1
2-(DIETHYLAMINO)ETHYL TETRAHYDRO-A-(2-NAPHTHYLMETHYL)FURAN-2-PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(naphthalen-2-ylmethyl)-3-(oxolan-2-yl)propanoate | CAS Registry Number: 41359-72-2
Synonyms: EINECS 255-328-9, CID6451714, 2-(Diethylamino)ethyl tetrahydro-alpha-(2-naphthylmethyl)furan-2-propionate

Molecular Formula: C24H33NO3Molecular Weight: 383.523720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEBDTIUHMNLDTC-UHFFFAOYSA-N

41359-72-2
2-(DIETHYLAMINO)ETHYL(1R,2S)-2-METHYLCYCLOHEXANECARBOXYLATE HYDROCHLORIDE(1:1) (8 suppliers)
Compound Structure IUPAC Name: 4-cyclobutylbenzoic acid | CAS Registry Number: 3158-70-1
Synonyms: 4-cyclobutylbenzoic acid, NSC126988, AC1Q5TVZ, AC1L5N0L, Benzoicacid, 4-cyclobutyl-, CTK1C5765, AR-1G2029, AG-J-14546, NSC-126988, Benzoicacid, p-cyclobutyl- (6CI,7CI,8CI); NSC 126988

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPXSFFCOYUIJKD-UHFFFAOYSA-N

3158-70-1
2-(DIETHYLAMINO)ETHYL(2-CHLORO-6-METHYLPHENYL)CARBAMATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-aminobenzoic acid;1-phenylpiperazine | CAS Registry Number: 23245-22-9
Synonyms: 4-aminobenzoic acid- 1-phenylpiperazine(1:1), NSC86811, AC1L5Y8J, AC1Q5U0H, CTK4F1163, AR-1G0779, NSC-86811, AG-J-86904, 4-aminobenzoic acid; 1-phenylpiperazine

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JSKWEGYHJVYSCG-UHFFFAOYSA-N

23245-22-9
2-(diethylamino)ethyl(3-methoxyphenyl)(phenyl)acetate (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-(3-methoxyphenyl)-2-phenylacetate | CAS Registry Number: 36653-74-4
Synonyms: GP 243, BRN 2886924, 3-Methoxy-alpha-phenylbenzeneacetic acid 2-(diethylamino)ethyl ester, Benzeneacetic acid, 3-methoxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, AC1L4ZPQ, AC1Q67SG, DTXSID90957913, LS-28894, 2-(Diethylamino)ethyl (3-methoxyphenyl)(phenyl)acetate, 2-diethylaminoethyl 2-(3-methoxyphenyl)-2-phenylacetate

Molecular Formula: C21H27NO3Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDEOEFPQJFQKFA-UHFFFAOYSA-N

36653-74-4
2-(DIETHYLAMINO)ETHYL(PHENYLSULFANYL)ACETATE HYDROCHLORIDE(1:1) (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenoxy)pyridine | CAS Registry Number: 40604-27-1
Synonyms: 3-(2,4-Dinitrophenoxy)pyridine, MLS002706763, STK369689, NSC117739, AC1L6SHW, AC1Q20XN, Pyridine,4-dinitrophenoxy)-, Oprea1_747690, CTK4I3417, MolPort-002-321-990, AR-1E6053, ZINC01707582, Pyridine, 3-(2,4-dinitrophenoxy)-, 2,4-dinitro-1-(3-pyridyloxy)benzene, AKOS005445570, AG-J-21876, MCULE-4363537790, NSC-117739, SMR001574162, ST51059132

Molecular Formula: C11H7N3O5Molecular Weight: 261.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WSYSDMJVVVJKIH-UHFFFAOYSA-N

40604-27-1
2-(diethylamino)ethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium;chloride | CAS Registry Number: 7437-53-8
Synonyms: Avacan hydrochloride, GLYCINE, N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, ISOPENTYL ESTER, HYDROCHLORIDE, AC1L2N32, LS-72464, 2-diethylaminoethyl-[2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium chloride

Molecular Formula: C19H33ClN2O2Molecular Weight: 356.930520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQZXGWCAVDVDOT-UHFFFAOYSA-N

7437-53-8
2-(diethylamino)ethyl-1h-indole-3-carboxylate, Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1H-indole-3-carboxylate;hydrochloride | CAS Registry Number: 7145-55-3
Synonyms: NSC74367, NSC-74367, 2-(diethylamino)ethyl-1H-indole-3-carboxylate, hydrochloride

Molecular Formula: C15H21ClN2O2Molecular Weight: 296.792440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWNDBMWYCGIHAD-UHFFFAOYSA-N

7145-55-3
2-(Diethylamino)ethyl-d4Chloride HCl (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,1,2,2-tetradeuterio-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 1219805-94-3
Synonyms: 2-Chloro-N,N-diethylethylamine-d4 Hydrochloride, RAGSWDIQBBZLLL-NXMSQKFDSA-N

Molecular Formula: C6H15Cl2NMolecular Weight: 176.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-NXMSQKFDSA-N

1219805-94-3
2-(Diethylamino)ethyl=3-(2-butoxybenzoylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-butoxybenzoyl)amino]benzoate | CAS Registry Number: 63916-65-4

Molecular Formula: C24H32N2O4Molecular Weight: 412.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FEJMXYDIJVYQNI-UHFFFAOYSA-N

63916-65-4
2-(Diethylamino)ethyl=3-(2-ethoxybenzoylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-ethoxybenzoyl)amino]benzoate | CAS Registry Number: 63916-78-9

Molecular Formula: C22H28N2O4Molecular Weight: 384.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHTYSHHSKVIRPP-UHFFFAOYSA-N

63916-78-9
2-(Diethylamino)ethyl=3-(2-methoxybenzoyl)aminobenzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-methoxybenzoyl)amino]benzoate | CAS Registry Number: 63938-88-5

Molecular Formula: C21H26N2O4Molecular Weight: 370.449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZRPNHAZRQHFPF-UHFFFAOYSA-N

63938-88-5
2-(Diethylamino)ethyl=3-(2-pentoxybenzoylamino)benzoate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-[(2-pentoxybenzoyl)amino]benzoate | CAS Registry Number: 64050-36-8

Molecular Formula: C25H34N2O4Molecular Weight: 426.557 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDZXDNLBQRQFOZ-UHFFFAOYSA-N

64050-36-8
2-(Diethylamino)ethyl=m-(butylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-butylsulfanylbenzoate | CAS Registry Number: 67032-49-9
Synonyms: BRN 3143462, beta-Diethylaminoethyl m-butylthiobenzoate, m-(Butylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, m-(BUTYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2L7E, LS-36355, 2-diethylaminoethyl 3-butylsulfanylbenzoate, 2-(diethylamino)ethyl 3-(butylsulfanyl)benzoate

Molecular Formula: C17H27NO2SMolecular Weight: 309.466780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIBWXHCXIMWBDC-UHFFFAOYSA-N

67032-49-9
2-(Diethylamino)ethyl=m-(ethylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-ethylsulfanylbenzoate | CAS Registry Number: 67049-68-7
Synonyms: BRN 3318093, beta-Diethylaminoethyl m-ethylthiobenzoate, m-(Ethylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, m-(ETHYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2LBB, LS-37432, 2-diethylaminoethyl 3-ethylsulfanylbenzoate

Molecular Formula: C15H23NO2SMolecular Weight: 281.413620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IESACUUUJPRMFX-UHFFFAOYSA-N

67049-68-7
2-(Diethylamino)ethyl=m-(propylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-propylsulfanylbenzoate | CAS Registry Number: 67031-76-9
Synonyms: m-(Propylthio)benzoic acid 2-(diethylamino)ethyl ester, BRN 3324390, beta-Diethylaminoethyl m-propylthiobenzoate, BENZOIC ACID, m-(PROPYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2KYU, LS-38246, 2-diethylaminoethyl 3-propylsulfanylbenzoate

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMVYJNVKAMKNIC-UHFFFAOYSA-N

67031-76-9
2-(Diethylamino)ethyl=o-(butylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-butylsulfanylbenzoate | CAS Registry Number: 67032-50-2
Synonyms: BRN 2653788, beta-Diethylaminoethyl o-butylthiobenzoate, o-(Butylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, o-(BUTYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2L7H, LS-36356, 2-diethylaminoethyl 2-butylsulfanylbenzoate, 2-(diethylamino)ethyl 2-(butylsulfanyl)benzoate

Molecular Formula: C17H27NO2SMolecular Weight: 309.466780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUEGEDPKPUYFST-UHFFFAOYSA-N

67032-50-2
2-(Diethylamino)ethyl=o-(propylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-propylsulfanylbenzoate | CAS Registry Number: 67031-77-0
Synonyms: o-(Propylthio)benzoic acid 2-(diethylamino)ethyl ester, BRN 3308608, beta-Diethylaminoethyl o-propylthiobenzoate, BENZOIC ACID, o-(PROPYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2KYX, LS-38247, 2-diethylaminoethyl 2-propylsulfanylbenzoate

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPGQOHPORFQQRU-UHFFFAOYSA-N

67031-77-0
2-(Diethylamino)ethyl=o-butoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-butoxybenzoate | CAS Registry Number: 73728-39-9
Synonyms: BRN 2810061, 2-(Diethylamino)ethyl o-butoxybenzoate, D-637, BENZOIC ACID, o-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L1CNO, 2-diethylaminoethyl 2-butoxybenzoate, LS-36264

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHYMHBOHKZSTSM-UHFFFAOYSA-N

73728-39-9
2-(Diethylamino)ethyl=p-(ethylthio)benzoate (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-ethylsulfanylbenzoate | CAS Registry Number: 67049-41-6
Synonyms: BRN 2123388, beta-Diethylaminoethyl p-ethylthiobenzoate, p-(Ethylthio)benzoic acid 2-(diethylamino)ethyl ester, BENZOIC ACID, p-(ETHYLTHIO)-, 2-(DIETHYLAMINO)ETHYL ESTER, AC1L2L8E, LS-37433, 2-diethylaminoethyl 4-ethylsulfanylbenzoate

Molecular Formula: C15H23NO2SMolecular Weight: 281.413620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMEOCCLZZIVCBQ-UHFFFAOYSA-N

67049-41-6
2-(DIETHYLAMINO)ETHYL[1-(4-METHOXYPHENYL)-1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YL]ACETATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: trimethyl(phenacyl)azanium;bromide | CAS Registry Number: 24472-77-3
Synonyms: Trimethylphenacylammonium bromide, n,n,n-trimethyl-2-oxo-2-phenylethanaminium bromide, Ammonium, trimethylphenacyl-, bromide, AC1Q1REY, AC1L4T3Z, trimethyl(phenacyl)azanium bromide, NSC35678, AR-1K0898, NSC-35678, LS-19155, Benzeneethanaminium, N,N,N-trimethyl-beta-oxo-, bromide, Benzeneethanaminium, N,N,N-trimethyl-beta-oxo-, bromide (9CI)

Molecular Formula: C11H16BrNOMolecular Weight: 258.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXQRNIVHCMDMNP-UHFFFAOYSA-M

24472-77-3
2-(DIETHYLAMINO)ETHYL[5-METHYL-2-(PROPAN-2-YL)PHENOXY]ACETATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: N-methoxybenzenesulfonamide | CAS Registry Number: 3729-53-1
Synonyms: n-methoxybenzenesulfonamide, ARFKGONNPZNFOM-UHFFFAOYSA-N, NSC113534, methoxyphenylsulfonamide, AC1L6PDT, AC1Q6WAK, SCHEMBL366135, Benzenesulfonamide, N-methoxy-, DTXSID50958426, ZINC1704264, AKOS009091003, NSC-113534, B09

Molecular Formula: C7H9NO3SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARFKGONNPZNFOM-UHFFFAOYSA-N

3729-53-1
2-(DIETHYLAMINO)ETHYL]DIMETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL]AMMONIUM CHLORIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride hydrochloride | CAS Registry Number: 62470-85-3
Synonyms: EINECS 263-554-4, CID3017342, (2-(Diethylamino)ethyl)dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride hydrochloride

Molecular Formula: C14H30Cl2N2O2Molecular Weight: 329.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USPDESVXTPIZKD-UHFFFAOYSA-M

62470-85-3
2-(DIETHYLAMINO)ETHYL]GUANIDINIUM SULFATE (11 suppliers)
Compound Structure IUPAC Name: 2-(2-diethylaminoethyl)guanidine; sulfuric acid | CAS Registry Number: 3272-63-7
Synonyms: USAF A-7189, MolPort-003-909-866, NSC24514, NSC73661, WLN: MUYZM2N2&2 &S-O4, CID230052, [2-(Diethylamino)ethyl]guanidinium sulfate, Guanidine, [2-(diethylamino)ethyl]-, sulfate (1:1)

Molecular Formula: C7H20N4O4SMolecular Weight: 256.323100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WNPCZRJBOPAEFM-UHFFFAOYSA-N

3272-63-7
2-(DIETHYLAMINO)ETHYLSTYRENE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-phenylbut-3-en-1-amine | CAS Registry Number: 74952-73-1
Synonyms: AG-G-98400, AGN-PC-00MGVC, SureCN372984, (2-Diethylaminoethyl)styrene, CTK5E0742, Benzeneethanamine,ar-ethenyl-N,N-diethyl-, (E)-N,N-diethyl-4-phenylbut-3-en-1-amine

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQADNXUWLBEGLY-UHFFFAOYSA-N

74952-73-1
2-(Diethylamino)isonicotinic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyridine-4-carboxylic acid | CAS Registry Number: 855154-32-4
Synonyms: 2-(DIETHYLAMINO)ISONICOTINIC ACID, CTK5F5149, MolPort-004-366-837, AKOS000213417, AG-L-24656, 2-(diethylamino)pyridine-4-carboxylic acid, FT-0681437, I02-4202

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKICYVIPSOAKAW-UHFFFAOYSA-N

855154-32-4
2-(diethylamino)isonicotinonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyridine-4-carbonitrile | CAS Registry Number: 58481-12-2
Synonyms: AGN-PC-0022DP, AKOS000196229, RL04203, 2-(diethylamino)pyridine-4-carbonitrile, AK131537, KB-15563

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAVYKMACZOOTHJ-UHFFFAOYSA-N

58481-12-2
2-(Diethylamino)malondianilide (2 suppliers)110377-54-3
2-(Diethylamino)nicotinic acid (5 suppliers)
2-(diethylamino)nicotinonitrile (12 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)pyridine-3-carbonitrile | CAS Registry Number: 17782-02-4
Synonyms: 3-Cyano-2-diethylaminopyridine, 2-(diethylamino)pyridine-3-carbonitrile, ACMC-209edl, SureCN5200518, 2-Diethylamino-nicotinonitrile, 3-Cyano-2-diethylaminopyridine,, CTK4D6608, MolPort-003-743-959, ALBB-004848, ANW-22903, SBB047554, STK501492, ZINC19470995, AKOS000177329, AG-A-32430, AG-L-22326, AK-91704, KB-31382, B-2470, I02-3264

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMYGNXYWTWFBRY-UHFFFAOYSA-N

17782-02-4
2-(diethylamino)pentyl 2-hydroxy-2,2-diphenylacetate (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)pentyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 15562-93-3
Synonyms: 2-(Diethylamino)pentyl benzilate, alpha-Propylamizyl, BRN 2950966, Benzilic acid, 2-(diethylamino)pentyl ester, AC1L4BPS, AGN-PC-0JMZO6, LS-32475, 2-(diethylamino)pentyl hydroxy(diphenyl)acetate

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGKQLVMJDMGTCF-UHFFFAOYSA-N

15562-93-3
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