PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1-methylindol-3-yl)methyl N-ethylcarbamate | CAS Registry Number: 68384-90-7
Synonyms: CTK1J2195
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ALEIJKVYVQJFAV-UHFFFAOYSA-N
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IUPAC Name: (1-methylpyrrol-2-yl)methyl N-ethylcarbamate | CAS Registry Number: 62435-67-0
Synonyms: CTK2B9831
Molecular Formula: | C9H14N2O2 | Molecular Weight: | 182.219660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQCUUEADMLURNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-methylpyrrol-3-yl)methyl N-ethylcarbamate | CAS Registry Number: 88054-29-9
Synonyms: CTK3B9053
Molecular Formula: | C9H14N2O2 | Molecular Weight: | 182.219660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBEFKCPAAONONR-UHFFFAOYSA-N
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IUPAC Name: [3-(ethylcarbamoyloxymethyl)-4-methoxy-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate | CAS Registry Number: 57432-51-6
Synonyms: Synthanecine C bis-N-ethylcarbamate, 3-Pyrroline-2,3-dimethanol, 4-methoxy-1-methyl-, bis(ethylcarbamate), 2,5-Dihydro-4-methoxy-1-methyl-1H-pyrrole-2,3-dimethanol bis(ethylcarbamate), 1H-Pyrrole-2,3-dimethanol, 2,5-dihydro-4-methoxy-1-methyl-, bis(ethylcarbamate), AC1L27IJ, LS-49734, [3-(ethylcarbamoyloxymethyl)-4-methoxy-1-methyl-2,5-dihydropyrrol-2-yl]methyl N-ethylcarbamate
Molecular Formula: | C14H25N3O5 | Molecular Weight: | 315.365400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JPMMFGYRFGUBKH-UHFFFAOYSA-N
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IUPAC Name: [3-(3,4-dichlorophenyl)-2-(ethylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-ethylcarbamate | CAS Registry Number: 62523-06-2
Synonyms: NSC267700, NCIMech_000369, AC1L822E, CHEMBL2000923, ZINC1559622, CCG-35557, NSC-267700, NCI60_002165, [3-(3,4-dichlorophenyl)-2-(ethylcarbamoyloxymethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-ethylcarbamate
Molecular Formula: | C21H25Cl2N3O4 | Molecular Weight: | 454.346900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HPZPIYUIZRBRLO-UHFFFAOYSA-N
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IUPAC Name: [2-(1,3-dioxolan-2-yl)phenyl] N-ethylcarbamate | CAS Registry Number: 61405-69-4
Synonyms: AGN-PC-001X7X, CTK2E0636
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VSZOZYLSHOICAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(3-fluorophenoxy)phenoxy]ethyl N-ethylcarbamate | CAS Registry Number: 85983-12-6
Synonyms: AC1L4KTJ, SureCN10875283, CTK3E8865, 2-[4-(3-fluorophenoxy)phenoxy]ethyl ethylcarbamate, 2-[4-(3-fluorophenoxy)phenoxy]ethyl N-ethylcarbamate
Molecular Formula: | C17H18FNO4 | Molecular Weight: | 319.327523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SFSWSVHUCMJAMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-iodoprop-2-ynoxy)ethyl N-ethylcarbamate | CAS Registry Number: 88558-51-4
Synonyms: ACMC-20lbas, AGN-PC-00LNFW, CTK3A9695
Molecular Formula: | C8H12INO3 | Molecular Weight: | 297.090250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKTJXXALIWNRGJ-UHFFFAOYSA-N
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IUPAC Name: (2-benzoyl-5-dodecoxyphenyl) N-ethylcarbamate | CAS Registry Number: 63148-17-4
Synonyms: CTK1I8084
Molecular Formula: | C28H39NO4 | Molecular Weight: | 453.613560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OVBAGWXVKHKYHF-UHFFFAOYSA-N
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IUPAC Name: (3-propan-2-ylphenyl) N-ethylcarbamate | CAS Registry Number: 60309-17-3
Synonyms: AGN-PC-00LNWD, CTK2F0794
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MCJUYETVEALBFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-bromo-2,3-diiodoprop-2-enyl) N-ethylcarbamate | CAS Registry Number: 144675-56-9
Synonyms: ACMC-20n47b, CTK0B2897
Molecular Formula: | C6H8BrI2NO2 | Molecular Weight: | 459.846160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YRBKVYCRVUUJBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-[bis(prop-2-enyl)amino]-3,5-dimethylphenyl] N-ethylcarbamate | CAS Registry Number: 60309-79-7
Synonyms: SureCN11468814, CTK2F0783
Molecular Formula: | C17H24N2O2 | Molecular Weight: | 288.384660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KGCBDWPISZXMIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] N-ethylcarbamate | CAS Registry Number: 60309-73-1
Synonyms: SureCN11483381, CTK2F0788
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DSENAZACSXAZIC-UHFFFAOYSA-N
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IUPAC Name: [4-(dimethylamino)-3-methylphenyl] N-ethylcarbamate | CAS Registry Number: 61912-18-3
Synonyms: CTK2D0330
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MOEAWQNBZOMGON-UHFFFAOYSA-N
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(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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(2 suppliers)
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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(2 suppliers)
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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(2 suppliers)
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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