| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2,4-dinitrophenyl) N-benzamidocarbamate | CAS Registry Number: 64512-88-5
Synonyms: CTK1I5018
| Molecular Formula: | C14H10N4O7 | Molecular Weight: | 346.251800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HDBFEPODGSNEKG-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl N-(N-benzoyl-3,4-dichloroanilino)carbamate | CAS Registry Number: 108824-80-2
Synonyms: ACMC-20mbtt, AGN-PC-00NNO8, CTK0D6128
| Molecular Formula: | C16H14Cl2N2O3 | Molecular Weight: | 353.199960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYMCOPBGKGGWFW-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(8 suppliers)
IUPAC Name: tert-butyl N-(cyclohexylamino)carbamate | CAS Registry Number: 60295-21-8
Synonyms: SCHEMBL1863269, MolPort-035-699-644, AM805887, TERT-BUTYL 2-CYCLOHEXYLHYDRAZINECARBOXYLATE, S14-2960, N'-cyclohexyl-hydrazine carboxylic acid tert-butyl ester
| Molecular Formula: | C11H22N2O2 | Molecular Weight: | 214.304580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SMESSKMLHMZMQX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl N-(cyclohexylideneamino)carbamate | CAS Registry Number: 60295-11-6
Synonyms: ST4011362, tert-butyl 2-cyclohexylidenehydrazinecarboxylate, ZINC04381036, AC1N6IFD, SureCN12779155, CTK2F0824, MolPort-002-689-001, STK151005, AKOS001700293, AG-G-15746, AM81193, MCULE-1616268280, AK143035, tert-butyl N-(cyclohexylideneamino)carbamate, (tert-butoxy)-N-(cyclohexylideneazamethyl)carboxamide, A0613/0028389, Hydrazinecarboxylic acid, cyclohexylidene-, 1,1-dimethylethyl ester
| Molecular Formula: | C11H20N2O2 | Molecular Weight: | 212.288700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VBSQBVWEZOIWGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl N-(N-methylanilino)carbamate | CAS Registry Number: 62305-42-4
Synonyms: CTK2C2713
| Molecular Formula: | C11H18N2O2Si | Molecular Weight: | 238.358320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HRQAAJGEECFSPW-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: phenyl N-anilinocarbamate | CAS Registry Number: 13413-37-1
Synonyms: SureCN9553582, CTK0F4495
| Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IAZAUSSUAOBMAY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: prop-2-enyl N-aminocarbamate | CAS Registry Number: 98071-77-3
Synonyms: ACMC-20m20k, CTK3G7978
| Molecular Formula: | C4H8N2O2 | Molecular Weight: | 116.118520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PLQJBTCPJQBICT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3,3-trifluoropropyl N-aminocarbamate | CAS Registry Number: 821806-44-4
Synonyms: CTK3E1422, Hydrazinecarboxylic acid, 3,3,3-trifluoropropyl ester
| Molecular Formula: | C4H7F3N2O2 | Molecular Weight: | 172.105790 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DRIHMNWEVKXBOJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-chlorophenyl) N-aminocarbamate | CAS Registry Number: 194419-63-1
Synonyms: CTK0A0865, Hydrazinecarboxylic acid, 3-chlorophenyl ester
| Molecular Formula: | C7H7ClN2O2 | Molecular Weight: | 186.595680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LEJFNODWSIFKGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5,7-diiodoquinolin-8-yl) N-aminocarbamate | CAS Registry Number: 134143-81-0
Synonyms: ACMC-20mv8r, AGN-PC-002KFE, CTK0C0147
| Molecular Formula: | C10H7I2N3O2 | Molecular Weight: | 454.990420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: URZGGBDVHQOXFD-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: hydrazine;hydrazinecarboxylic acid | CAS Registry Number: 10195-79-6
Synonyms: SCHEMBL16446918, CTK0H3918, OR194169
| Molecular Formula: | CH8N4O2 | Molecular Weight: | 108.101 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: BPLLFUVTGWVFBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(cyclododecylideneamino)carbamate | CAS Registry Number: 88693-09-8
Synonyms: ACMC-20lcy9, AC1NAJ5U, CTK3A7554, AKOS003845769, methyl N-(cyclododecylideneamino)carbamate
| Molecular Formula: | C14H26N2O2 | Molecular Weight: | 254.368440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ASFBXKRYBUMVMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(cycloheptylideneamino)carbamate | CAS Registry Number: 88693-07-6
Synonyms: Methyl N-(cycloheptylideneamino)carbamate, ACMC-20lcy8, AC1ND1AZ, CTK3A7555, AKOS003858927
| Molecular Formula: | C9H16N2O2 | Molecular Weight: | 184.235540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IWLSVDITFYYJCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl N-aminocarbamate | CAS Registry Number: 52709-31-6
Synonyms: AGN-PC-00OXR2, SureCN8944783, CTK1G2244
| Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PPEXEULYDIACQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(cyclooctylideneamino)carbamate | CAS Registry Number: 88693-01-0
Synonyms: ST50925064, Methyl N-(cyclooctylideneamino)carbamate, ACMC-20lcy5, AC1MU1AG, CTK3A7558, MolPort-001-015-421, STK447858, ZINC05354546, AKOS003244700, MCULE-2274936757, methyl 2-cyclooctylidenehydrazinecarboxylate, N-(cyclooctylideneazamethyl)methoxycarboxamide
| Molecular Formula: | C10H18N2O2 | Molecular Weight: | 198.262120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XYYWBLSLYPVXCB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-(cyclopentylideneamino)carbamate | CAS Registry Number: 14702-41-1
Synonyms: AC1LC76Q, CTK0E9177, AKOS003412263, methyl N-(cyclopentylideneamino)carbamate, Carbazic acid, 3-cyclopentylidene-, methyl ester
| Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.182380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PKAJSILBTDHGRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecyl N-aminocarbamate | CAS Registry Number: 89761-30-8
Synonyms: ACMC-20lq3e, AGN-PC-00LOJK, CTK2J0817
| Molecular Formula: | C17H36N2O2 | Molecular Weight: | 300.479940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DMWVMZCCVWOPIP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl N-(benzylideneamino)-N-phenylcarbamate | CAS Registry Number: 111709-02-5
Synonyms: ACMC-20memp, CTK0D3669
| Molecular Formula: | C16H16N2O2 | Molecular Weight: | 268.310440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKVPIGQXRQGXRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(benzylideneamino)-N-phenylcarbamate | CAS Registry Number: 668991-92-2
Synonyms: SureCN6410526, CTK1H9139, Hydrazinecarboxylic acid, phenyl(phenylmethylene)-, methyl ester
| Molecular Formula: | C15H14N2O2 | Molecular Weight: | 254.283860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DZKGHOLECFEASS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl N-aminocarbamate | CAS Registry Number: 65071-26-3
Synonyms: CTK1I3579
| Molecular Formula: | C4H12N2O2Si | Molecular Weight: | 148.235780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HZQGXZWRLFVZGA-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: ethyl N-[(E)-2,2-dimethylpropylideneamino]carbamate | CAS Registry Number: 700371-71-7
Synonyms: AKOS027412801, AK457705, Ethyl 2-(2,2-dimethylpropylidene)hydrazinecarboxylate
| Molecular Formula: | C8H16N2O2 | Molecular Weight: | 172.228 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QMXLNZYGDVKFPX-RMKNXTFCSA-N
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| (3 suppliers) | |
(3 suppliers)
IUPAC Name: (3E)-3-(methoxycarbonylhydrazinylidene)butanoic acid | CAS Registry Number: 256663-93-1
Synonyms: Hydrazinecarboxylicacid, -,1-methylester
| Molecular Formula: | C6H10N2O4 | Molecular Weight: | 174.154600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RTNHLGRFGAHKBY-QPJJXVBHSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: ethyl N-[(E)-2-cyclopropylethylideneamino]carbamate | CAS Registry Number: 894101-39-4
Synonyms: SCHEMBL5097683
| Molecular Formula: | C8H14N2O2 | Molecular Weight: | 170.208960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ODQWYCZLJQRFGQ-RMKNXTFCSA-N
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| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: methyl N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]carbamate | CAS Registry Number: 543702-34-7
Synonyms: AC1O176N, AKOS003862581, methyl N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]carbamate
| Molecular Formula: | C9H12N2O2S | Molecular Weight: | 212.268780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXCZUEUXGPURBK-UXBLZVDNSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
| (1 supplier) | |