PRODUCT NAME | CAS Registry Number |
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IUPAC Name: prop-2-enyl N-[3-(trifluoromethyl)phenyl]sulfonylcarbamate | CAS Registry Number: 63924-82-3
Synonyms: AGN-PC-00K7HG, SureCN10667236, CTK2A7902
Molecular Formula: | C11H10F3NO4S | Molecular Weight: | 309.261610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LUXRHXPXYANSEO-UHFFFAOYSA-N
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IUPAC Name: prop-2-ynyl N-[3-(trifluoromethyl)phenyl]sulfonylcarbamate | CAS Registry Number: 63924-83-4
Synonyms: AGN-PC-00K7HH, CTK2A7901
Molecular Formula: | C11H8F3NO4S | Molecular Weight: | 307.245730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: UIGNKGCXIKIQHC-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[[3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]methyl]carbamate | CAS Registry Number: 864069-13-6
Synonyms: SCHEMBL303043, NDIAZHHZQDSVBJ-UHFFFAOYSA-N, ZINC34641313, DA-41091, HE398457, tert-butyl 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)benzylcarbamate, 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)benzylcarbamic acid tert-butyl ester
Molecular Formula: | C24H30N2O2 | Molecular Weight: | 378.516 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NDIAZHHZQDSVBJ-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[(4-tert-butylphenyl)methyl]carbamate | CAS Registry Number: 795276-94-7
Synonyms: Carbamic acid, [[4-(1,1-dimethylethyl)phenyl]methyl]-, phenyl ester, AGN-PC-0CWX6M, SureCN2000915, CTK2F9409
Molecular Formula: | C18H21NO2 | Molecular Weight: | 283.364840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: REQGTXLNGSPIAM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(4-acetamidophenyl)sulfonylcarbamate | CAS Registry Number: 18431-25-9
Synonyms: Methyl (N-acetylsulfanilyl)carbamate, AC1LCVXE, CTK0A5668, methyl N-(4-acetamidophenyl)sulfonylcarbamate, Methyl [4-(acetylamino)phenyl]sulfonylcarbamate
Molecular Formula: | C10H12N2O5S | Molecular Weight: | 272.277680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WYSQQGOTBXOTIB-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(4-carbamoylphenyl)methyl]carbamate | CAS Registry Number: 63914-50-1
Synonyms: SureCN5931079, CTK2A7944
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XLMGOOYNHHJHIG-UHFFFAOYSA-N
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IUPAC Name: acetic acid;tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 217313-82-1
Synonyms: acetic acid tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate, 4-BOC-AMINOMETHYLBENZAMIDINE HOAC, CS-0309042, acetic acid;tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate
Molecular Formula: | C15H23N3O4 | Molecular Weight: | 309.360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: USQZCTARQFCMMP-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]carbamate | CAS Registry Number: 174959-91-2
Synonyms: 166168-16-7, tert-Butyl ((trans-4-(aminomethyl)cyclohexyl)methyl)carbamate, trans-L-4-(Boc-Aminomethyl)cyclohexane methanamine, trans-L-4-(Boc-aminomethyl)-cyclohexane methanamine, trans-(4-Aminomethyl-cyclohexylmethyl)-carbamic acid tert-butyl ester, Tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]carbamate, tert-butyl N-{[4-(aminomethyl)cyclohexyl]methyl}carbamate, N-T-BUTYLOXYCARBONYL-1,4-TRANS-DIAMINOMETHYL-CYCLOHEXANE, N-T-BUTYLOXYCARBONYL-1,4-TRANS-DIAMINOMETHYL-CYCLOHEXANE HYDROCHLORIDE, Carbamicacid, N-[[trans-4-(aminomethyl)cyclohexyl]methyl]-, 1,1-dimethylethyl ester, tert-Butyl {[trans-4-(aminomethyl)cyclohexyl]methyl}carbamate, boc-1,4-damch, AmbotzBNN1043, AC1MBSOC, PubChem13488, boc-1,4-trans-damch*hcl, SCHEMBL1071146, SCHEMBL3322786, SCHEMBL3943109, SCHEMBL9885062
Molecular Formula: | C13H26N2O2 | Molecular Weight: | 242.363 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NYXOBVVHJZENCO-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[[4-(aminomethyl)phenyl]iminomethyl]carbamate;hydrochloride | CAS Registry Number: 162698-22-8
Synonyms: SCHEMBL5902925, DB-126396, [(4-aminomethylphenyl)iminomethyl]carbamic acid benzyl ester hydrochloride
Molecular Formula: | C16H18ClN3O2 | Molecular Weight: | 319.780 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SAFYYDIXXYHQSZ-UHFFFAOYSA-N
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