| PRODUCT NAME | CAS Registry Number |
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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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(0 suppliers)
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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(5 suppliers)
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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(3 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(4 suppliers)
IUPAC Name: tert-butyl N-(2,2-dimethylpent-4-enyl)carbamate | CAS Registry Number: 886576-64-3
Synonyms: TERT-BUTYL (2,2-DIMETHYLPENT-4-EN-1-YL)CARBAMATE, AKOS027330384, 4,4-Dimethyl-5-(tert-butoxycarbonylamino)-1-pentene
| Molecular Formula: | C12H23NO2 | Molecular Weight: | 213.321 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRTJQCUUICJJKO-UHFFFAOYSA-N
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IUPAC Name: prop-2-ynyl N-(2,2-dimethylpropyl)carbamate | CAS Registry Number: 89733-22-2
Synonyms: ACMC-20lpt3, AGN-PC-00LWUN, CTK2J1261
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JPLYTQQIMCNVHZ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(2,5-dioxo-3,4-dihydro-1H-1-benzazepin-3-yl)carbamate | CAS Registry Number: 74802-29-2
Synonyms: SCHEMBL1270290, tert-Butyl (R)-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate, tert-Butyl (S)-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate, 3-t-butyloxycarbonylamino-3,4-dihydro-1H-1-benzazepine-2,5-dione, 3-tertbutyloxycarbonylamino-2,3,4,5-tetrahydro-2,5-dioxobenzo[b]azepine, 1227261-70-2
| Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.310 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PWRZGUSUUZCMEQ-UHFFFAOYSA-N
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