| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(diethylamino)ethyl N-(2,3,4-trimethylphenyl)carbamate | CAS Registry Number: 143737-19-3
Synonyms: ACMC-20n34v, CTK0B4092
| Molecular Formula: | C16H26N2O2 | Molecular Weight: | 278.389840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JMEGWFDFOHILLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oxoethyl N-tritylcarbamate | CAS Registry Number: 143159-42-6
Synonyms: ACMC-20n28k, CTK0B5118
| Molecular Formula: | C22H19NO3 | Molecular Weight: | 345.391160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XNZYMFGRDZBSTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate | CAS Registry Number: 17437-51-3
Synonyms: ethyl N-(triphenyl-, AC1NOH3B, CTK0E4117
| Molecular Formula: | C21H20NO2P | Molecular Weight: | 349.362762 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YFYRZZRINGPTJO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate | CAS Registry Number: 40438-23-1
Synonyms: AGN-PC-0087OG, CTK1D4561
| Molecular Formula: | C20H18NO2P | Molecular Weight: | 335.336182 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLVUPMNCXUYZMW-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(tert-butyliminomethylidene)carbamate | CAS Registry Number: 1823-74-1
Synonyms: N-ethoxycarbonyl-N'-tert-butylcarbodiimide, SCHEMBL9491194, ethoxycarbonyl-t-butylcarbodiimide, SHKVVRSODTXDTI-UHFFFAOYSA-N
| Molecular Formula: | C8H14N2O2 | Molecular Weight: | 170.212 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SHKVVRSODTXDTI-UHFFFAOYSA-N
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IUPAC Name: methyl N-[(1,3-dimethylcyclobut-2-en-1-yl)methyl]carbamate | CAS Registry Number: 62021-48-1
Synonyms: CTK2C8643
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NPLXWBDWLKKEFN-UHFFFAOYSA-N
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IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 4-oxopentanoate | CAS Registry Number: 61823-74-3
Synonyms: CTK2D1660
| Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JYUUVNRQGPJADJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-(1,4-diphenylbut-3-enoxy)carbamate | CAS Registry Number: 877172-33-3
Synonyms: CTK2I2156, Carbamic acid, [(1,4-diphenyl-3-butenyl)oxy]-, 1,1-dimethylethyl ester
| Molecular Formula: | C21H25NO3 | Molecular Weight: | 339.428100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YOMKLQLILNFNJR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: tert-butyl N-[(1-hydroxycyclopropyl)methyl]carbamate | CAS Registry Number: 887577-30-2
Synonyms: CTK5G1403, ZINC21984800, AKOS006285808, AG-H-59002, AC-14000, A842876, 1-Hydroxycyclopropylmethyl carbamic acid t-Butyl ester, tert-butyl N-[(1-oxidanylcyclopropyl)methyl]carbamate, TERT-BUTYL (1-HYDROXYCYCLOPROPYL)METHYLCARBAMATE, N-[(1-hydroxycyclopropyl)methyl]carbamic acid tert-butyl ester, Carbamic acid, [(1-hydroxycyclopropyl)methyl]-,1,1-dimethylethyl ester (9CI)
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VMVAZNHAQXIGMP-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(1-methylimidazol-2-yl)sulfonylcarbamate | CAS Registry Number: 89518-04-7
Synonyms: ACMC-20ln36, CTK2J4675
| Molecular Formula: | C11H11N3O4S | Molecular Weight: | 281.287740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WUYPDASYMWGVIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-[(1-methyl-3-methylidenecyclobutyl)methyl]carbamate | CAS Registry Number: 62021-49-2
Synonyms: CTK2C8642
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZDNUJAYAVBFQPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl N-hex-5-en-2-yloxycarbamate | CAS Registry Number: 61807-46-3
Synonyms: CTK2D1872
| Molecular Formula: | C9H17NO3 | Molecular Weight: | 187.236180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XPNXGHFXLDSWRV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl N-(1-methylcyclopropyl)sulfonylcarbamate | CAS Registry Number: 849022-29-3
Synonyms: SureCN6124841, CTK3C9705, Carbamic acid, [(1-methylcyclopropyl)sulfonyl]-, 1,1-dimethylethyl ester
| Molecular Formula: | C9H17NO4S | Molecular Weight: | 235.300580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BFMJHMKIHKLBET-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-(propan-2-yloxymethyl)carbamate | CAS Registry Number: 94724-79-5
Synonyms: ACMC-20lz0s, CTK3F4615
| Molecular Formula: | C6H13NO3 | Molecular Weight: | 147.172320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WMKPRZHDFXGJRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-[(1-oxidopyridin-1-ium-3-yl)methyl]carbamate | CAS Registry Number: 188657-85-4
Synonyms: SureCN7759553, CTK0A3918, Carbamic acid, [(1-oxido-3-pyridinyl)methyl]-, 1-methylethyl ester
| Molecular Formula: | C10H14N2O3 | Molecular Weight: | 210.229760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GOMQNNGZTKFNRQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (ethoxycarbonylamino) prop-2-enoate | CAS Registry Number: 144168-22-9
Synonyms: ACMC-20n3oa, CTK0B3478
| Molecular Formula: | C6H9NO4 | Molecular Weight: | 159.139960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AACVKEXOEQEXPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyl N-(1-phenylimidazol-2-yl)sulfonylcarbamate | CAS Registry Number: 89518-05-8
Synonyms: ACMC-20ln37, CTK2J4674
| Molecular Formula: | C16H13N3O4S | Molecular Weight: | 343.357120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UBBJNFALEDHHIL-UHFFFAOYSA-N
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IUPAC Name: 9H-fluoren-9-ylmethyl N-(3-methylbut-1-enyl)carbamate | CAS Registry Number: 652135-29-0
Synonyms: AGN-PC-008NQX, CTK1J8243, 9H-fluoren-9-ylmethyl N-[(E)-3-methylbut-1-enyl]carbamate, Carbamic acid, [(1E)-3-methyl-1-butenyl]-, 9H-fluoren-9-ylmethyl ester
| Molecular Formula: | C20H21NO2 | Molecular Weight: | 307.386240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BVFNGMYJXXAHNM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl N-[(1H-pyrazol-5-ylamino)methylidene]carbamate | CAS Registry Number: 62156-23-4
Synonyms: CTK2C6017
| Molecular Formula: | C7H10N4O2 | Molecular Weight: | 182.179900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AEQUEBHMCYGILF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-[(1R)-1-(1,3-benzodioxol-5-yl)-3-oxobutyl]carbamate | CAS Registry Number: 865086-35-7
Synonyms: SureCN14625050, CTK3C7122, CMLD3_000035, NCGC00090474-02, Carbamic acid, [(1R)-1-(1,3-benzodioxol-5-yl)-3-oxobutyl]-, methyl ester
| Molecular Formula: | C13H15NO5 | Molecular Weight: | 265.261900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YUQQSERTDLEULN-SNVBAGLBSA-N
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IUPAC Name: methyl N-[(1R)-1-(furan-2-yl)-3-oxobutyl]carbamate | CAS Registry Number: 865086-36-8
Synonyms: SureCN14625051, CTK3C7121, CMLD3_000188, Carbamic acid, [(1R)-1-(2-furanyl)-3-oxobutyl]-, methyl ester
| Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: APBPKEYJGWNWEE-MRVPVSSYSA-N
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