PRODUCT NAME | CAS Registry Number |
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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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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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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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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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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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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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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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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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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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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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IUPAC Name: methyl N-[2-(bromomethyl)phenyl]carbamate | CAS Registry Number: 128814-72-2
Synonyms: SCHEMBL7209100, ZLMNUFLKMXBQIF-UHFFFAOYSA-N, methyl (2-(bromomethyl)phenyl)carbamate, methyl n-(2-bromomethylphenyl)-carbamate
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.088 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZLMNUFLKMXBQIF-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-[2-(bromomethyl)phenyl]ethoxy]carbamate | CAS Registry Number: 151827-86-0
Synonyms: ACMC-20n6bd, CTK0E8283
Molecular Formula: | C11H14BrNO3 | Molecular Weight: | 288.137760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IIXHTYJHNJTIQS-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[[2-(bromomethyl)phenyl]methoxy]carbamate | CAS Registry Number: 854925-26-1
Synonyms: CTK3C8709, Carbamic acid, [2-(bromomethyl)phenyl]methoxy-, ethyl ester
Molecular Formula: | C11H14BrNO3 | Molecular Weight: | 288.137760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFQPWPOWVHRVIM-UHFFFAOYSA-N
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IUPAC Name: methyl N-[[2-(bromomethyl)phenyl]methoxy]carbamate | CAS Registry Number: 151827-83-7
Synonyms: ACMC-20n6bc, CTK0E8284
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KENRWEJNBXJGNG-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-(chloromethyl)-3-methylphenyl]carbamate | CAS Registry Number: 117550-49-9
Synonyms: SCHEMBL9687443, ethyl (2-(chloromethyl)-3-methylphenyl)carbamate
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XAZLLXDFOJYFOR-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(chloromethyl)-3-methylphenyl]carbamate | CAS Registry Number: 117550-54-6
Synonyms: 2-methyl-6-methoxycarbonylaminobenzyl chloride, SCHEMBL5901959, BDQNBWFURXUSAJ-UHFFFAOYSA-N, 2-methoxycarbonylamino-6-methylbenzylchloride, 2-methoxycarbonylamino-6-methylbenzyl chloride, 2-methoxycarbonylamino-6-methyl-benzyl chloride
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.661 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BDQNBWFURXUSAJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(chloromethyl)phenyl]carbamate | CAS Registry Number: 117550-42-2
Synonyms: SCHEMBL2463257, methyl (2-(chloromethyl)phenyl)carbamate
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DSEJVTAYKLSYLG-UHFFFAOYSA-N
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IUPAC Name: 2,2,2-trichloroethyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 78578-67-3
Synonyms: CTK2G5165
Molecular Formula: | C5H7Cl4NO4S | Molecular Weight: | 318.990380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MRKQRTIKGGBQNX-UHFFFAOYSA-N
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IUPAC Name: 2-methylpropyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 105801-84-1
Synonyms: ACMC-20m909, CTK0G4631
Molecular Formula: | C7H14ClNO4S | Molecular Weight: | 243.708360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ROWAZBGCHLYFCM-UHFFFAOYSA-N
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