PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[4-(3-chloropropoxy)phenyl]carbamate | CAS Registry Number: 111627-61-3
Synonyms: N-[4-(3-Chloropropoxy)phenyl]carbamic acid ethyl ester, SCHEMBL10461347, NRPPKVVUOADQDT-UHFFFAOYSA-N, N-[4-(3-chloropropoxy) phenyl]carbamic acid ethyl ester
Molecular Formula: | C12H16ClNO3 | Molecular Weight: | 257.714 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NRPPKVVUOADQDT-UHFFFAOYSA-N
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IUPAC Name: methyl N-[5-(3-fluorophenyl)-4,5-dihydro-1H-imidazol-2-yl]carbamate | CAS Registry Number: 69811-11-6
Synonyms: CHEMBL347034, SCHEMBL11495598, [4,5-Dihydro-4-(3-fluorophenyl)-1H-imidazole-2-yl]carbamic acid methyl ester
Molecular Formula: | C11H12FN3O2 | Molecular Weight: | 237.234 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NACPWUMSPVYYFT-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-64-7
Synonyms: ACMC-20ljbj, AGN-PC-00KMJ4, CTK2J9406
Molecular Formula: | C14H20N2O3 | Molecular Weight: | 264.320200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HFDGUZYNEBIJDL-UHFFFAOYSA-N
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IUPAC Name: butyl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-67-0
Synonyms: ACMC-20ljbm, AGN-PC-00KMJ5, CTK2J9403
Molecular Formula: | C15H22N2O3 | Molecular Weight: | 278.346780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CQXKUSHWRVATEE-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-66-9
Synonyms: ACMC-20ljbl, AGN-PC-00KMJ3, CTK2J9404
Molecular Formula: | C13H18N2O3 | Molecular Weight: | 250.293620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VRSUTAVIGHYZRZ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[4-(3-methyl-1,3-oxazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-65-8
Synonyms: ACMC-20ljbk, AGN-PC-00KMJ2, CTK2J9405
Molecular Formula: | C12H16N2O3 | Molecular Weight: | 236.267040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SYCAIQJOSMBPSA-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-[4-(3-methyl-1,3-thiazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-71-6
Synonyms: ACMC-20ljbp, AGN-PC-00KMJ7, CTK2J9400
Molecular Formula: | C14H20N2O2S | Molecular Weight: | 280.385800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LKEGFJTUMGHXIQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[4-(3-methyl-1,3-thiazolidin-2-yl)phenyl]carbamate | CAS Registry Number: 89221-70-5
Synonyms: ACMC-20ljbo, AGN-PC-00KMJ6, CTK2J9401
Molecular Formula: | C13H18N2O2S | Molecular Weight: | 266.359220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UFHSGDXUMMUFLZ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[4-(3-oxobutyl)phenyl]carbamate | CAS Registry Number: 92208-05-4
Synonyms: ACMC-20lvmn, AGN-PC-00LRBT, CTK3G1032
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TUTBCDRXRIMXSP-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[4-(6-oxo-1H-pyrazin-3-yl)phenyl]carbamate | CAS Registry Number: 89541-74-2
Synonyms: ACMC-20lncu, SureCN7403608, CTK2J4357
Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CITHCDNYOHYZHH-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[4-(4-aminophenyl)butyl]carbamate | CAS Registry Number: 742102-26-7
Synonyms: Carbamic acid, [4-(4-aminophenyl)butyl]-, 1,1-dimethylethyl ester, AGN-PC-00BJUW, SureCN938186, CTK2G1517
Molecular Formula: | C15H24N2O2 | Molecular Weight: | 264.363260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BBYMVZANGNFNNJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[4-(4-bromophenoxy)-3-chlorophenyl]carbamate | CAS Registry Number: 80199-11-7
Synonyms: CTK3E5964
Molecular Formula: | C14H11BrClNO3 | Molecular Weight: | 356.599040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HOELHCQMFWJBGA-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[4-(4-chlorothiophen-2-yl)-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 832088-19-4
Synonyms: CTK3D3987, Carbamic acid, [4-(4-chloro-2-thienyl)-2-thiazolyl]-, phenyl ester
Molecular Formula: | C14H9ClN2O2S2 | Molecular Weight: | 336.816460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SVHWLKXOTWRVRY-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[4-(4-hydroxyphenyl)butyl]carbamate | CAS Registry Number: 465529-53-7
Synonyms: SureCN917871, CTK1C7444, Carbamic acid, [4-(4-hydroxyphenyl)butyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C15H23NO3 | Molecular Weight: | 265.348020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CHWBGLGTFRPXMP-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[4-(4-hydroxyphenyl)butyl]carbamate | CAS Registry Number: 587880-25-9
Synonyms: Carbamic acid, [4-(4-hydroxyphenyl)butyl]-, phenylmethyl ester, SureCN917677, AGN-PC-00D60J, CTK1D9902
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.364240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JJXKVLJSXQXDGJ-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[4-(4-iodophenyl)but-3-ynyl]carbamate | CAS Registry Number: 876131-18-9
Synonyms: Carbamic acid, [4-(4-iodophenyl)-3-butynyl]-, phenylmethyl ester, SureCN938693, AGN-PC-0D3J1B, CTK2I2340
Molecular Formula: | C18H16INO2 | Molecular Weight: | 405.229610 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YKXGADRSTDFBKK-UHFFFAOYSA-N
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