PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl N-[2-(5-bromopyridin-3-yl)-2-oxoethyl]carbamate | CAS Registry Number: 88020-28-4
Synonyms: CTK3B9652
Molecular Formula: | C10H11BrN2O3 | Molecular Weight: | 287.109940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LJCJFGQSCASUSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[2-(5-chloropyridin-3-yl)-2-oxoethyl]carbamate | CAS Registry Number: 88020-27-3
Synonyms: CTK3B9653
Molecular Formula: | C10H11ClN2O3 | Molecular Weight: | 242.658940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SXRPYRTVKKXSFM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: tert-butyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 53157-48-5
Synonyms: tert-butyl 2-(5-hydroxy-1H-indol-3-yl)ethylcarbamate, SCHEMBL798165, IIMONFHUAYVZPV-UHFFFAOYSA-N, ZINC38778809, DA-42185, HE349216, 3-[2-(tert-butoxycarbonylamino)ethyl]-5-hydroxyindole, 3-[2-(tert-Butoxycarbonylamino)ethyl]-1H-indole-5-ol, 3-[2-(t-butyloxycarbonylamino)ethyl]-5-hydroxy-1H-indole, CARBAMIC ACID, [2-(5-HYDROXY-1H-INDOL-3-YL)ETHYL]-, 1,1-DIMETHYLETHYLESTER
Molecular Formula: | C15H20N2O3 | Molecular Weight: | 276.336 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IIMONFHUAYVZPV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-[2-(isoquinolin-5-ylamino)ethyl]carbamate | CAS Registry Number: 651309-89-6
Synonyms: SureCN5664894, CTK1J9444, Carbamic acid, [2-(5-isoquinolinylamino)ethyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C16H21N3O2 | Molecular Weight: | 287.356840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FUZFOYFSHUTVLN-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-(5-methoxypyridin-3-yl)-2-oxoethyl]carbamate | CAS Registry Number: 342602-07-7
Synonyms: SCHEMBL7231696, GQIBCOFRIABGIF-UHFFFAOYSA-N, DA-06655, 3-Methoxy-5-(t-butyloxycarbonylaminomethylcarbonyl)-pyridine, tert-butyl 2-(5-methoxypyridin-3-yl)-2-oxoethylcarbamate
Molecular Formula: | C13H18N2O4 | Molecular Weight: | 266.293020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GQIBCOFRIABGIF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-[2-(5-nitro-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 88369-05-5
Synonyms: CTK3B2833
Molecular Formula: | C12H13N3O4 | Molecular Weight: | 263.249320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JTMIUKFXLVHVJU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propyl N-[2-(7-methoxynaphthalen-1-yl)ethyl]carbamate | CAS Registry Number: 185445-11-8
Synonyms: CTK0A4547, Carbamic acid, [2-(7-methoxy-1-naphthalenyl)ethyl]-, propyl ester
Molecular Formula: | C17H21NO3 | Molecular Weight: | 287.353540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZZEWKUTZKRORAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[2-(9H-pyrido[3,4-b]indol-1-yl)phenyl]carbamate | CAS Registry Number: 833430-86-7
Synonyms: CTK3D2972, Carbamic acid, [2-(9H-pyrido[3,4-b]indol-1-yl)phenyl]-, ethyl ester
Molecular Formula: | C20H17N3O2 | Molecular Weight: | 331.367880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DOMRVSCLTDVULU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-acetamidoprop-2-enoylcarbamic acid | CAS Registry Number: 646071-99-0
Synonyms: CTK2A4696, Carbamic acid, [2-(acetylamino)-1-oxo-2-propenyl]-
Molecular Formula: | C6H8N2O4 | Molecular Weight: | 172.138720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HPLKHHNRTGCVIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[2-acetamido-2-(3-bromophenyl)ethyl]carbamate | CAS Registry Number: 89146-20-3
Synonyms: ACMC-20libb, CTK3A0665
Molecular Formula: | C13H17BrN2O3 | Molecular Weight: | 329.189680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XFYGZYGLIROTPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[2-acetamido-2-(3-chlorophenyl)ethyl]carbamate | CAS Registry Number: 89164-66-9
Synonyms: ACMC-20lik0, CTK3A0352
Molecular Formula: | C13H17ClN2O3 | Molecular Weight: | 284.738680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XSFWCGRHWFXLSR-UHFFFAOYSA-N
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IUPAC Name: [2-methyl-2-(phenylmethoxycarbonylamino)propyl] acetate | CAS Registry Number: 62471-43-6
Synonyms: SureCN11553169, CTK2B9227
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XNZBWDNGFPXZMI-UHFFFAOYSA-N
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IUPAC Name: [1-(ethoxycarbonylamino)-3-phenoxypropan-2-yl] acetate | CAS Registry Number: 14789-98-1
Synonyms: AGN-PC-00M6EZ, CTK0B2075
Molecular Formula: | C14H19NO5 | Molecular Weight: | 281.304360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HQZGIIHZLFDFEC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [2-(phenylmethoxycarbonylamino)phenyl] acetate | CAS Registry Number: 5211-52-9
Synonyms: CTK1E4664
Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DABJUWNHLCVKBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[2-(N-acetylanilino)pyridin-3-yl]carbamate | CAS Registry Number: 88369-67-9
Synonyms: AGN-PC-00L4D3, CTK3B2802
Molecular Formula: | C16H17N3O3 | Molecular Weight: | 299.324480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YDIAQLCTRJXFOX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl N-[2-(aminomethyl)pyridin-4-yl]carbamate | CAS Registry Number: 887579-50-2
Synonyms: (2-AMINOMETHYL-PYRIDIN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER, TERT-BUTYL 2-(AMINOMETHYL)PYRIDIN-4-YLCARBAMATE, (2-Aminomethyl-3-pyridinyl) carbamic acid, 1,1-dimethylethyl ester, 8477AH, ZINC21984977, AKOS015961555, AB49252, AC-14233, BC207464, SC-33074, SC-89964, Z-7352, TERT-BUTYL [2-(AMINOMETHYL)-4-PYRIDINYL]CARBAMATE
Molecular Formula: | C11H17N3O2 | Molecular Weight: | 223.271580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: INTNEUYNPHHOKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(2-aminooxyethyl)carbamate;hydrochloride | CAS Registry Number: 113437-88-0
Synonyms: ACMC-20mi8e, SureCN10554471, AGN-PC-0000YV, CTK0C9580
Molecular Formula: | C10H15ClN2O3 | Molecular Weight: | 246.690700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MPWJKZFJINKPAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-(2-aminooxyethyl)-N-methylcarbamate | CAS Registry Number: 391212-47-8
Synonyms: (2-Aminooxy-ethyl)-methyl-carbamic acid tert-butyl ester, SCHEMBL1040957, SQGVTSILTDRAAI-UHFFFAOYSA-N, AKOS023883360, tert-butyl[2-(aminooxy)ethyl]methylcarbamate
Molecular Formula: | C8H18N2O3 | Molecular Weight: | 190.243 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SQGVTSILTDRAAI-UHFFFAOYSA-N
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