PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (4-methylsulfonylphenyl) N-ethylcarbamate | CAS Registry Number: 57993-36-9
Synonyms: CTK1F0784
Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SGGAUTZQISNZQU-UHFFFAOYSA-N
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IUPAC Name: (4-isothiocyanatophenyl) N-ethylcarbamate | CAS Registry Number: 62097-99-8
Synonyms: CTK2C7253
Molecular Formula: | C10H10N2O2S | Molecular Weight: | 222.263600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KAUHKWNTNRXAKT-UHFFFAOYSA-N
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IUPAC Name: [1-phenyl-2-(pyridin-2-ylamino)ethyl] N-ethylcarbamate;hydrochloride | CAS Registry Number: 1092-62-2
Synonyms: NSC527071, NSC-527071
Molecular Formula: | C16H20ClN3O2 | Molecular Weight: | 321.801900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FAWUWVMRYZXYJX-UHFFFAOYSA-N
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IUPAC Name: 1-benzothiophen-4-yl N-ethylcarbamate | CAS Registry Number: 1207-24-5
Synonyms: CTK0F8610
Molecular Formula: | C11H11NO2S | Molecular Weight: | 221.275540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JPOZJILZNDBKHC-UHFFFAOYSA-N
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IUPAC Name: 3-bicyclo[2.2.1]heptanylmethyl N-ethylcarbamate | CAS Registry Number: 61911-70-4
Synonyms: CTK2D0341
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GYEFKXTTZKOLLG-UHFFFAOYSA-N
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IUPAC Name: butyl N-ethylcarbamate | CAS Registry Number: 16246-07-4
Synonyms: AGN-PC-002MSZ, CTK0E6264, AKOS006221663
Molecular Formula: | C7H15NO2 | Molecular Weight: | 145.199500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: USIYRFTZKYKHBI-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl N-ethylcarbamate | CAS Registry Number: 71889-62-8
Synonyms: AGN-PC-00LBSU, CTK2H3181
Molecular Formula: | C6H15NO2Si | Molecular Weight: | 161.274300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PGAJYUDRKAPMPA-UHFFFAOYSA-N
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IUPAC Name: 9-chloro-7,8-diethyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide | CAS Registry Number: 125375-99-7
Synonyms: Skf-R-106114, AC1L2XDX, SureCN10437656, SKF R-106114, 6-Chloro-7,8-diethylcarbamoyl-1-(4'-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine, 9-chloro-7,8-diethyl-5-(4-hydroxyphenyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
Molecular Formula: | C21H25ClN2O2 | Molecular Weight: | 372.888400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RWUJULIRPAQPNY-UHFFFAOYSA-N
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IUPAC Name: (6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate | CAS Registry Number: 76919-56-7
Synonyms: NSC332696, AC1L7CB3, NSC-332696, (6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate
Molecular Formula: | C9H10ClN3O2S | Molecular Weight: | 259.712600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PUGAMFOAKHSFJS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate | CAS Registry Number: 76919-57-8
Synonyms: NSC332685, AC1L7CAI, NSC-332685, (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl N-ethylcarbamate
Molecular Formula: | C10H13N3O2S | Molecular Weight: | 239.294120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QBIAIFNKBXTWGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis[2-(ethylcarbamoyloxy)ethyl]-(2-phenylethyl)azanium;chloride | CAS Registry Number: 27601-64-5
Synonyms: CARBAMIC ACID, ETHYL, DIESTER with PHENETHYLIMINODIETHANOL, HYDROCHLORIDE, Ethanol, 2,2'-phenethyliminodi-, bis(ethylcarbamate), hydrochloride, AC1L1QNC, LS-49732, bis[2-(ethylcarbamoyloxy)ethyl]-phenethylazanium chloride, 2-[(ethylcarbamoyl)oxy]-N-{2-[(ethylcarbamoyl)oxy]ethyl}-N-(2-phenylethyl)ethanaminium chloride
Molecular Formula: | C18H30ClN3O4 | Molecular Weight: | 387.901500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: XSCWWMRVJWXCMT-UHFFFAOYSA-N
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IUPAC Name: 1,1-diphenylprop-2-ynyl N-ethylcarbamate | CAS Registry Number: 10473-64-0
Synonyms: BRN 1887379, 1,1-Diphenyl-2-propynyl-N-ethylcarbamate, Ethylcarbamic acid 1,1-diphenyl-2-propynyl ester, CARBAMIC ACID, ETHYL-, 1,1-DIPHENYL-2-PROPYNYL ESTER, AC1L18V3, 1,1-diphenylprop-2-ynyl N-ethylcarbamate, LS-49736
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.333080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MXKQXUALCAQONW-UHFFFAOYSA-N
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IUPAC Name: (1-chloro-3-phenoxypropan-2-yl) N-ethylcarbamate | CAS Registry Number: 63967-11-3
Synonyms: 1-(Chloromethyl)-2-phenoxyethyl ethylcarbamate, Carbamic acid, ethyl-, 1-(chloromethyl)-2-phenoxyethyl ester, AC1MIN5H, LS-49724, (1-chloro-3-phenoxypropan-2-yl) N-ethylcarbamate
Molecular Formula: | C12H16ClNO3 | Molecular Weight: | 257.713340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYLZFWRLSOHSND-UHFFFAOYSA-N
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IUPAC Name: 2-acridin-9-ylethyl N-ethylcarbamate | CAS Registry Number: 56962-70-0
Synonyms: NSC175907, AC1L6WWI, 2-(acridin-9-yl)ethyl ethylcarbamate, 2-acridin-9-ylethyl N-ethylcarbamate, NSC-175907
Molecular Formula: | C18H18N2O2 | Molecular Weight: | 294.347720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KSKLOHKHPKCQGV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-acridin-9-ylethyl N-ethylcarbamate;hydrochloride | CAS Registry Number: 56962-74-4
Synonyms: NSC175911, NSC-175911
Molecular Formula: | C18H19ClN2O2 | Molecular Weight: | 330.808660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KUHQPKYKMXLBNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(diethylamino)ethyl N-ethylcarbamate | CAS Registry Number: 18515-57-6
Synonyms: NSC310233, AC1L741N, 2-diethylaminoethyl N-ethylcarbamate, NSC-310233
Molecular Formula: | C9H20N2O2 | Molecular Weight: | 188.267300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RUENJKTUESTWJT-UHFFFAOYSA-N
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IUPAC Name: naphthalen-2-yl N-ethylcarbamate | CAS Registry Number: 61382-88-5
Synonyms: naphthalen-2-yl ethylcarbamate, NSC24889, AC1L5J41, AC1Q627O, CTK5B3155, naphthalen-2-yl N-ethylcarbamate, ZINC1615357, NSC-24889, AKOS030610628, OR297552
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.252 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RYVFWTRZUMJDRI-UHFFFAOYSA-N
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IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propyl N-ethylcarbamate | CAS Registry Number: 199172-84-4
Synonyms: Ethylcarbamic acid 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester, HE323091, CARBAMIC ACID, ETHYL-,3-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)PROPYL ESTER (9CI), N-Ethylcarbamic acid 3-[(2,3-dihydro-3-oxo-1,2-benzisothiazol)-2-yl]propyl ester
Molecular Formula: | C13H16N2O3S | Molecular Weight: | 280.342 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GRXHNAMWPRBPAH-UHFFFAOYSA-N
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