PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: ethyl N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 55455-44-2
Synonyms: AGN-PC-00KG71, CTK1F6764
Molecular Formula: | C9H14N4O4 | Molecular Weight: | 242.231860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JZZNMTVVLQNABZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tert-butyl N-(2-naphthalen-2-ylethyl)carbamate | CAS Registry Number: 179386-73-3
Synonyms: CTK0A6751, Carbamic acid, [2-(2-naphthalenyl)ethyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C17H21NO2 | Molecular Weight: | 271.354140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RFEWTYBARDMNDQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-(2-oxo-1,3-benzodioxol-5-yl)ethyl]carbamate | CAS Registry Number: 61148-91-2
Synonyms: CTK2E6251
Molecular Formula: | C12H13NO5 | Molecular Weight: | 251.235320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LKDOCENUZVKKTQ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: tert-butyl N-(2-piperidin-2-ylethyl)carbamate | CAS Registry Number: 885954-19-8
Synonyms: 2-(Boc-2-aminoethyl)piperidine, tert-butyl N-(2-piperidin-2-ylethyl)carbamate, AC1NM9RW, SureCN4163769, CTK7G9276, AKOS000161158, AG-C-73812, AK-30392, AB1006551, FT-0646661, B50270, A842722, TERT-BUTYL N-[2-(PIPERIDIN-2-YL)ETHYL]CARBAMATE, N-[2-(2-piperidinyl)ethyl]carbamic acid tert-butyl ester, (2-Piperidin-2-yl-thyl)-carbamic acid tert-Butyl ester; 2-(N-Boc-2-aminoethyl)piperidine
Molecular Formula: | C12H24N2O2 | Molecular Weight: | 228.331160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FEPKUDZBAUTEMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-(2-prop-2-enylphenyl)carbamate | CAS Registry Number: 309974-70-7
Synonyms: Carbamic acid, [2-(2-propenyl)phenyl]-, 1,1-dimethylethyl ester, AGN-PC-00GROL, CTK1C0071
Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CXJLVMRMCQQEHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(2-prop-2-enylphenyl)carbamate | CAS Registry Number: 67902-35-6
Synonyms: CTK1H6507
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OHXKBKSOFDRCSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-[2-(prop-2-enylamino)ethyl]carbamate | CAS Registry Number: 112055-09-1
Synonyms: ACMC-20mfei, AGN-PC-00O2WJ, CTK0D2788
Molecular Formula: | C13H18N2O2 | Molecular Weight: | 234.294220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UFIGGTFNAVQNLW-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-(pyridin-2-ylamino)phenyl]carbamate | CAS Registry Number: 89659-78-9
Synonyms: ACMC-20lox2, CTK2J2408
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SBSTVZMQTBKQSX-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: tert-butyl N-[2-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 193473-64-2
Synonyms: AGN-PC-03NCEP, SCHEMBL867510, PSFPVLOLPHPRCU-UHFFFAOYSA-N, N-Boc-N'-(2-Pyrimidinyl)ethylenediamine, [2-(Pyrimidin-2-ylamino)-ethyl]-carbamic acid tert-butyl ester, Carbamic acid, [2-(2-pyrimidinylamino)ethyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C11H18N4O2 | Molecular Weight: | 238.286220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PSFPVLOLPHPRCU-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-(3,4-dichlorophenyl)-2-oxoethyl]carbamate | CAS Registry Number: 87428-21-5
Synonyms: AGN-PC-00MD6Y, SureCN10777334, CTK3C3978
Molecular Formula: | C11H11Cl2NO3 | Molecular Weight: | 276.115940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNHRODKIRKXRPP-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamate | CAS Registry Number: 37034-31-4
Synonyms: AGN-PC-00KIRE, SureCN233765, CTK1B5930
Molecular Formula: | C13H19NO4 | Molecular Weight: | 253.294260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MBDFUYZNHQSWRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamate | CAS Registry Number: 99161-06-5
Synonyms: ACMC-20m2oe, CTK3G7602
Molecular Formula: | C15H23NO4 | Molecular Weight: | 281.347420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AWCWIBIQCRIZKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamate | CAS Registry Number: 99161-01-0
Synonyms: ACMC-20m2od, AGN-PC-00OB7S, CTK3G7603
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SYWJXCUCCFMZHK-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(2S)-1-(3,4-dimethoxyphenyl)-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 105779-71-3
Synonyms: SCHEMBL12485634, (s)-2-(tert-butoxycarbonylamino)-3-(3,4-dimethoxyphenyl) propanol, (betaS)-beta-(tert-Butoxycarbonylamino)-3,4-dimethoxybenzenepropyl alcohol
Molecular Formula: | C16H25NO5 | Molecular Weight: | 311.378 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JOVFDXRTAQUDLS-LBPRGKRZSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethylcarbamic acid | CAS Registry Number: 501120-39-4
Synonyms: SureCN901614, CTK1G7339, Carbamic acid, [2-(3,4-dimethoxyphenyl)ethyl]-
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OYAIUNVTEITARR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: prop-2-ynyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate | CAS Registry Number: 653601-40-2
Synonyms: CTK1J7156, Carbamic acid, [2-(3,4-dimethoxyphenyl)ethyl]-, 2-propynyl ester
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OHHUZTRLZRCUNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate | CAS Registry Number: 84354-07-4
Synonyms: phenyl N-(3,4-dimethoxyphenethyl)carbamate, ZINC00461072, AC1LHHS0, SureCN3279938, MLS001195460, CTK3D0511, MolPort-002-090-191, HMS2877O14, STK125964, AKOS003236876, MCULE-7445646596, MS-1112, SMR000550686, phenyl [2-(3,4-dimethoxyphenyl)ethyl]carbamate, phenyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate
Molecular Formula: | C17H19NO4 | Molecular Weight: | 301.337060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: REERUHWZMHJWGG-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(3,5-dibromo-4-hydroxyphenyl)ethyl]carbamate | CAS Registry Number: 62372-09-2
Synonyms: CTK2C1332
Molecular Formula: | C10H11Br2NO3 | Molecular Weight: | 353.007240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YALVCSGVQZAEAW-UHFFFAOYSA-N
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