PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[(3-chlorophenyl)methyl]carbamate | CAS Registry Number: 80179-72-2
Synonyms: AGN-PC-01ASU2, SureCN6331303, CTK3E5988, AKOS008932312
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WBCXMOQGQMCRQR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-[(3-chlorophenyl)methyl]carbamate | CAS Registry Number: 80179-78-8
Synonyms: AGN-PC-01ASU1, CTK3E5984, METHYL 3-CHLOROBENZYLCARBAMATE
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YUNHYRKCNDZWJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-chloropropyl)-N-(2-nitrophenyl)carbamate | CAS Registry Number: 100460-82-0
Synonyms: AGN-PC-00MKXU, ACMC-20m3i7, CTK0G8852
Molecular Formula: | C12H15ClN2O4 | Molecular Weight: | 286.711500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AIEPTQQJCROKCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-cyanophenyl) N-(3-chloropropyl)carbamate | CAS Registry Number: 88220-38-6
Synonyms: AGN-PC-00L4GE, CTK3B5861
Molecular Formula: | C11H11ClN2O2 | Molecular Weight: | 238.670240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JIDJESJBBSLRDD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N-(3-chloropropyl)carbamate | CAS Registry Number: 53602-19-0
Synonyms: SureCN7332721, CTK1G0589, benzyl N-(3-chloropropyl)carbamate
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SDZIOSZETONVQE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl N-(3-chloropropyl)-N-methylcarbamate | CAS Registry Number: 27097-68-3
Synonyms: CTK0I5791
Molecular Formula: | C7H14ClNO2 | Molecular Weight: | 179.644560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXHMPUVTZRRMNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(3-cyano-6-methoxy-4-oxo-1H-quinolin-7-yl)carbamate | CAS Registry Number: 423180-64-7
Synonyms: SureCN13915677, KB-75884, Carbamic acid,(3-cyano-1,4-dihydro-6-methoxy-4-oxo-7-quinolinyl)-,phenylmethyl ester
Molecular Formula: | C19H15N3O4 | Molecular Weight: | 349.340100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KOIFLURPAVDTDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-(3-cyano-1-ethylindol-6-yl)carbamate | CAS Registry Number: 876733-22-1
Synonyms: SCHEMBL10095245, DB-115322, t-butyl(3-cyano-1-ethyl-1h-indol-6-yl)-carbamate, t-butyl (3-cyano-1-ethyl-1H-indol-6-yl)-carbamate
Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OMFOQUZJDCBBSG-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(3-cyano-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84972-29-2
Synonyms: AGN-PC-00LYQG, SureCN10753408, CTK3C9488
Molecular Formula: | C15H20N2O4 | Molecular Weight: | 292.330300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RCNKLXGTKOZZCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(3-cyano-4,5-dimethylthiophen-2-yl)carbamate | CAS Registry Number: 108442-61-1
Synonyms: ACMC-20mbj1, AC1NET4D, CTK0D6339, AKOS003881068, methyl N-(3-cyano-4,5-dimethylthiophen-2-yl)carbamate
Molecular Formula: | C9H10N2O2S | Molecular Weight: | 210.252900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PNZXIDNGTHFGSD-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-(3-cyano-4-ethoxy-5-methylphenyl)carbamate | CAS Registry Number: 84972-30-5
Synonyms: AGN-PC-00LYQH, CTK3C9487
Molecular Formula: | C14H18N2O3 | Molecular Weight: | 262.304320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JWBYNRPSHPWJKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-cyano-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-74-6
Synonyms: AGN-PC-00LQHH, ACMC-20ld91, CTK3A7164
Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LDMYQZTVQCZTFO-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(3-cyano-4-hydroxyphenyl)carbamate | CAS Registry Number: 554409-15-3
Synonyms: CTK1E2578, Carbamic acid, (3-cyano-4-hydroxyphenyl)-, 1,1-dimethylethyl ester
Molecular Formula: | C12H14N2O3 | Molecular Weight: | 234.251160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HKAUAHVWKXYUDM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(3-cyanophenyl)carbamate | CAS Registry Number: 65448-74-0
Synonyms: AGN-PC-00OH7X, SureCN4598556, CTK1J6889, AKOS000203988
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NVNYDGHHYOIGAS-UHFFFAOYSA-N
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IUPAC Name: 1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-1-en-2-olate | CAS Registry Number: 67865-69-4
Synonyms: CTK1J2834
Molecular Formula: | C8H13N3O3 | Molecular Weight: | 199.207120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KLVBVOLKFKGGBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazonio-3-(phenylmethoxycarbonylamino)prop-1-en-2-olate | CAS Registry Number: 67865-70-7
Synonyms: CTK1J2833
Molecular Formula: | C11H11N3O3 | Molecular Weight: | 233.223340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DPMZLAQSCBOUBZ-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: tert-butyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate | CAS Registry Number: 132234-69-6
Synonyms: ENDO-3-BOC-AMINOTROPANE, exo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane, endo-3-(Boc-amino)-8-azabicyclo[3.2.1]octane, 132234-68-5, (8-Aza-bicyclo[3.2.1]oct-3-yl)-carbamic acid tert-butyl ester, tert-Butyl (1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-ylcarbamate, exo-3-Boc-aminotropane, endo-3-Boc-Amino-8-azabicyclo[3.2.1]octane, PubChem17719, PubChem22368, SureCN744893, SureCN1116606, SureCN1267773, Carbamic acid, N-8-azabicyclo[3.2.1]oct-3-yl-, 1,1-dimethylethyl ester, MolPort-008-266-833, AKOS015841369, AKOS015950388, AB62973, PB19019, PB19473
Molecular Formula: | C12H22N2O2 | Molecular Weight: | 226.315280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UUHPKKKRSZBQIG-ULKQDVFKSA-N
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(3 suppliers)
IUPAC Name: benzyl N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]carbamate | CAS Registry Number: 913575-14-1
Synonyms: 3-(exo-N-Cbz-amino)-8-azabicyclo[3.2.1]octane, 3-(endo-N-Cbz-amino)-8-azabicyclo[3.2.1]octane
Molecular Formula: | C15H20N2O2 | Molecular Weight: | 260.331500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DKBABMXWUIOAQU-PBWFPOADSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-ethenyl-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84972-09-8
Synonyms: AGN-PC-00LYQ5, SureCN10755775, CTK3C9496
Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZSTJUBOJJYMXMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-ethenyl-4,5-dimethoxyphenyl)carbamate | CAS Registry Number: 84972-05-4
Synonyms: AGN-PC-00LYQ2, CTK3C9500
Molecular Formula: | C14H19NO4 | Molecular Weight: | 265.304960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SKWHKLUDMBGPNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[(E)-3-ethoxyprop-2-enoyl]carbamate | CAS Registry Number: 61349-92-6
Synonyms: NSC170306, AC1O3MIO, NSC-170306, ethyl N-[(E)-3-ethoxyprop-2-enoyl]carbamate
Molecular Formula: | C8H13NO4 | Molecular Weight: | 187.193120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IHMRIFRCXHQWKY-AATRIKPKSA-N
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IUPAC Name: tert-butyl N-(3-ethoxy-2,6-difluorophenyl)carbamate | CAS Registry Number: 651734-63-3
Synonyms: SureCN4398856, CTK1J8605, Carbamic acid, (3-ethoxy-2,6-difluorophenyl)-, 1,1-dimethylethyl ester
Molecular Formula: | C13H17F2NO3 | Molecular Weight: | 273.275786 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QVLZQQVNBOMFKM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(3-ethoxyphenyl)carbamate | CAS Registry Number: 113932-83-5
Synonyms: ACMC-20mjc8, AGN-PC-00OH7W, CTK0C8327
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RRYSFAXMLNNQLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oxiran-2-ylmethyl N-(3-ethoxyphenyl)carbamate | CAS Registry Number: 865603-11-8
Synonyms: CTK3C7020, Carbamic acid, (3-ethoxyphenyl)-, oxiranylmethyl ester
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HSBSYNPEDSIYBQ-UHFFFAOYSA-N
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IUPAC Name: 2-fluoro-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile | CAS Registry Number: 1075699-16-9
Synonyms: AGN-PC-0IA1PL, SCHEMBL14020879, KB-271287, 2-fluoro-5-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzonitrile, benzonitrile,2-fluoro-5-(1h-pyrazolo[3,4-b]pyridin-4-yl)-
Molecular Formula: | C13H7FN4 | Molecular Weight: | 238.219883 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OORKSVBLMLIXPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-ethyl-4,5-dimethoxyphenyl)carbamate | CAS Registry Number: 84972-02-1
Synonyms: AGN-PC-00LYQ0, CTK3C9502
Molecular Formula: | C14H21NO4 | Molecular Weight: | 267.320840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BGZZOEUYYWDLIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: but-2-ynyl N-(3-ethyl-4,5-dimethoxyphenyl)carbamate | CAS Registry Number: 84972-03-2
Synonyms: AGN-PC-00LYQ1, CTK3C9501
Molecular Formula: | C15H19NO4 | Molecular Weight: | 277.315660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MAAYCWWITDZQOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentan-3-yl N-(3-ethyl-5-methyl-4-propoxyphenyl)carbamate | CAS Registry Number: 84971-47-1
Synonyms: AGN-PC-00LYOZ, CTK3C9527
Molecular Formula: | C18H29NO3 | Molecular Weight: | 307.427760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JXCLDWYPIHCVTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl N-(3-ethyl-5-methyl-4-propoxyphenyl)carbamate | CAS Registry Number: 84971-48-2
Synonyms: AGN-PC-00LYP0, CTK3C9526
Molecular Formula: | C16H21NO3 | Molecular Weight: | 275.342840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: APUZLJFBVWZOLH-UHFFFAOYSA-N
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