PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-(1-phenylprop-2-enyl)carbamate | CAS Registry Number: 86766-60-1
Synonyms: CTK2I3175
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FLUFWTHOIZWRBD-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(1S)-1-phenylethyl]carbamate | CAS Registry Number: 147169-48-0
Synonyms: tert-butyl N-[(1S)-1-phenylethyl]carbamate, AC1OXU6Z, SCHEMBL6346032, (s)-t-butyl 1-phenylethylcarbamate, ZINC6697521, AKOS013101416, MCULE-9079790662, AN-329/11542800, [(S)-alpha-Methylbenzyl](tert-butoxycarbonyl)amine
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WOIRCKJMSPMDAM-JTQLQIEISA-N
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IUPAC Name: tert-butyl N-(1-phenylethyl)carbamate | CAS Registry Number: 33036-40-7
Synonyms: AC1LBYPU, SureCN6346030, ARONIS011567, CTK1B8791, MolPort-002-105-263, HMS1605L15, tert-butyl (1-phenylethyl)carbamate, STL065436, t-Butyl N-(1-phenylethyl)-carbamate, AKOS000500583, tert-butyl N-(1-phenylethyl)carbamate, MCULE-5659353440, (tert-butoxy)-N-(phenylethyl)carboxamide, ST45048285, ST50528523, Carbamic acid, (.alpha.-methylbenzyl)-, tert-butyl ester
Molecular Formula: | C13H19NO2 | Molecular Weight: | 221.295460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WOIRCKJMSPMDAM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1-propoxyethyl)carbamate | CAS Registry Number: 185148-81-6
Synonyms: CTK0A4903, Carbamic acid, (1-propoxyethyl)-, methyl ester
Molecular Formula: | C7H15NO3 | Molecular Weight: | 161.198900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OCARNYDMVLJWIR-UHFFFAOYSA-N
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IUPAC Name: benzyl N-hept-1-en-4-ylcarbamate | CAS Registry Number: 646480-70-8
Synonyms: Carbamic acid, (1-propyl-3-butenyl)-, phenylmethyl ester, AGN-PC-00708E, CTK2A4574
Molecular Formula: | C15H21NO2 | Molecular Weight: | 247.332740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PBCYWEYXUDANCV-UHFFFAOYSA-N
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IUPAC Name: benzyl N-oct-7-en-4-ylcarbamate | CAS Registry Number: 87830-33-9
Synonyms: CTK3C1571, benzyl N-oct-7-en-4-ylcarbamate, benzyl 1-propyl-4-pentenylcarbamate
Molecular Formula: | C16H23NO2 | Molecular Weight: | 261.359320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQADRXFRBLMYFA-UHFFFAOYSA-N
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IUPAC Name: (11-amino-6-oxoundecyl)carbamic acid | CAS Registry Number: 66875-63-6
Synonyms: CTK1H9185
Molecular Formula: | C12H24N2O3 | Molecular Weight: | 244.330560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KSSLGPFBPGGWLW-UHFFFAOYSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-(12-chloro-12-oxododecyl)carbamate | CAS Registry Number: 626252-48-0
Synonyms: CTK2B5738, Carbamic acid, (12-chloro-12-oxododecyl)-, 9H-fluoren-9-ylmethyl ester
Molecular Formula: | C27H34ClNO3 | Molecular Weight: | 456.016760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WCPOIIQIYZBFNG-UHFFFAOYSA-N
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IUPAC Name: benzyl N-prop-1-enylcarbamate | CAS Registry Number: 260967-14-4
Synonyms: AGN-PC-00EOTP, CTK0I6363, Benzyl N-[(E)-prop-1-enyl]carbamate, Carbamic acid, (1E)-1-propenyl-, phenylmethyl ester
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QVMNEPDAKLAFOH-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(1H-1,2,4-triazol-5-ylsulfonyl)carbamate | CAS Registry Number: 89518-08-1
Synonyms: ACMC-20ln38, CTK2J4673
Molecular Formula: | C9H8N4O4S | Molecular Weight: | 268.249220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KTZVMPUCCVMWKC-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(1H-imidazol-5-ylsulfonyl)carbamate | CAS Registry Number: 89517-89-5
Synonyms: ACMC-20ln2t, CTK2J4687
Molecular Formula: | C10H9N3O4S | Molecular Weight: | 267.261160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RKJXFDIOTPDLNP-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]carbamate | CAS Registry Number: 345905-88-6
Synonyms: (1R,2R)-N,N'-Bis-Boc-cyclohexane-1,2-diamine, CTK4H2674, AG-F-18471, S14-2588
Molecular Formula: | C16H30N2O4 | Molecular Weight: | 314.420400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VHCGSTKNYQISER-VXGBXAGGSA-N
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IUPAC Name: ethyl N-(2,2,2-trichloroethylidene)carbamate | CAS Registry Number: 51608-59-4
Synonyms: CTK1G4449
Molecular Formula: | C5H6Cl3NO2 | Molecular Weight: | 218.465640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYRSRUJMLHZWEX-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2,2,2-trichloroethylidene)carbamate | CAS Registry Number: 16723-29-8
Synonyms: CTK0A8726
Molecular Formula: | C4H4Cl3NO2 | Molecular Weight: | 204.439060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBOCULVCHANBJL-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(2,2,2-triethoxyethyl)carbamate | CAS Registry Number: 13347-35-8
Synonyms: CTK0C0361
Molecular Formula: | C16H25NO5 | Molecular Weight: | 311.373400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UOVFHAFKAOQRAQ-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2,2,2-trifluoro-1-phenylethylidene)carbamate | CAS Registry Number: 125273-42-9
Synonyms: ACMC-20mrfw, CTK0F6947
Molecular Formula: | C10H8F3NO2 | Molecular Weight: | 231.171230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZXRIWPFKTKGJCW-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2,2-dichlorocyclohexyl)carbamate | CAS Registry Number: 64479-50-1
Synonyms: CTK2A5812
Molecular Formula: | C9H15Cl2NO2 | Molecular Weight: | 240.126900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YTTRBGSCJVWXBI-UHFFFAOYSA-N
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IUPAC Name: (4-methylsulfanylphenyl) N-(2,2-dichloroethenyl)carbamate | CAS Registry Number: 88310-40-1
Synonyms: CTK3B4162
Molecular Formula: | C10H9Cl2NO2S | Molecular Weight: | 278.154960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AMHHXBCYXRMWLF-UHFFFAOYSA-N
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