| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl N-[[cyano-(4-nitrophenyl)methylidene]amino]carbamate | CAS Registry Number: 61798-55-8
Synonyms: CTK2D1970
| Molecular Formula: | C11H10N4O4 | Molecular Weight: | 262.221500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: URVYJYWRFWKQDZ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-methylbutan-2-yl N-aminocarbamate | CAS Registry Number: 4680-15-3
Synonyms: CTK1C7404
| Molecular Formula: | C6H14N2O2 | Molecular Weight: | 146.187560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JVPVXNHOPGWRIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl N-trimethylsilyl-N-(trimethylsilylamino)carbamate | CAS Registry Number: 117952-44-0
Synonyms: ACMC-20mnj2, AGN-PC-00OGJM, CTK0G0041
| Molecular Formula: | C10H28N2O2Si3 | Molecular Weight: | 292.598020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QCHLZALYSPHHKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-acetamido-N-acetylcarbamate | CAS Registry Number: 828246-93-1
Synonyms: CTK3D6136, Hydrazinecarboxylic acid, 1,2-diacetyl-, 1,1-dimethylethyl ester
| Molecular Formula: | C9H16N2O4 | Molecular Weight: | 216.234340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KIMJQHNYDSXWMU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl N-methyl-N-(methylamino)carbamate | CAS Registry Number: 15429-38-6
Synonyms: CTK0B1017
| Molecular Formula: | C5H12N2O2 | Molecular Weight: | 132.160980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBOKLWURNXIYJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-amino-N-(4-cyanophenyl)carbamate | CAS Registry Number: 226065-32-3
Synonyms: Hydrazinecarboxylic acid, 1-(4-cyanophenyl)-, 1,1-dimethylethyl ester, SureCN3868314, AGN-PC-004UL0, CTK0J6264
| Molecular Formula: | C12H15N3O2 | Molecular Weight: | 233.266400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RYBYYDFXTZLPJJ-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: benzyl N-amino-N-benzylcarbamate | CAS Registry Number: 5501-26-8
Synonyms: SureCN7152866, CTK1F7678
| Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFQQDDNKIWKQEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-naphthalen-2-ylprop-2-enenitrile | CAS Registry Number: 5501-13-3
Synonyms: AC1NQUI2, 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-naphthalen-2-ylprop-2-enenitrile
| Molecular Formula: | C23H15BrN2 | Molecular Weight: | 399.282600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JMGHBGWQOJQQEM-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: amino(methyl)carbamic acid | CAS Registry Number: 63770-00-3
Synonyms: AGN-PC-01NG82, CTK1I5922
| Molecular Formula: | C2H6N2O2 | Molecular Weight: | 90.081240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OEZWQDDZWWFYKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[amino(methyl)carbamoyl]oxypropanoate | CAS Registry Number: 64282-14-0
Synonyms: CTK2A6403
| Molecular Formula: | C7H14N2O4 | Molecular Weight: | 190.197060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QBRDDPZPYKZEAE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl N-amino-N-methylcarbamate | CAS Registry Number: 760-81-6
Synonyms: AGN-PC-004KVJ, CTK2G8240, MolPort-022-364-885, AKOS015997894
| Molecular Formula: | C4H10N2O2 | Molecular Weight: | 118.134400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GFIGIXMFDHSXBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl N-amino-N-methylcarbamate | CAS Registry Number: 89812-14-6
Synonyms: ACMC-20lqq4, CTK2J0057
| Molecular Formula: | C5H12N2O2 | Molecular Weight: | 132.160980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OLJHLQNXFYDYRT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: butan-2-yl N-aminocarbamate | CAS Registry Number: 52709-24-7
Synonyms: CTK1G2245
| Molecular Formula: | C5H12N2O2 | Molecular Weight: | 132.160980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YALLLIUEAPCDCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl N-aminocarbamate | CAS Registry Number: 31434-96-5
Synonyms: AGN-PC-00NL7Q, CTK1B9758
| Molecular Formula: | C3H5Cl3N2O2 | Molecular Weight: | 207.443000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AKYVQEQYVJSLGN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: trimethylsilyl N-(diethylamino)carbamate | CAS Registry Number: 62305-39-9
Synonyms: CTK2C2716
| Molecular Formula: | C8H20N2O2Si | Molecular Weight: | 204.342100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PWTZVWKFHARZGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl N-(diethylamino)-N-propylcarbamate | CAS Registry Number: 62305-41-3
Synonyms: CTK2C2714
| Molecular Formula: | C11H26N2O2Si | Molecular Weight: | 246.421840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATNRZTBQQSMKJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloropentyl N-(dimethylamino)carbamate | CAS Registry Number: 110166-62-6
Synonyms: ACMC-20mczw, AGN-PC-00NS7I, CTK0D5182
| Molecular Formula: | C8H17ClN2O2 | Molecular Weight: | 208.685780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKRKSLWIVNHBFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(dimethylamino)carbamate | CAS Registry Number: 18197-55-2
Synonyms: CTK0E2895
| Molecular Formula: | C5H12N2O2 | Molecular Weight: | 132.160980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NIJWXUGAAAYSGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(dimethylamino)carbamate | CAS Registry Number: 55741-07-6
Synonyms: CTK1F6195
| Molecular Formula: | C4H10N2O2 | Molecular Weight: | 118.134400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FIIUEQHFIPBMBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl N-(dimethylamino)carbamate | CAS Registry Number: 36140-30-4
Synonyms: AGN-PC-00OGJN, CTK1B6486
| Molecular Formula: | C6H16N2O2Si | Molecular Weight: | 176.288940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YCLZCXGUXAPFPD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-(dimethylamino)-N-trimethylsilylcarbamate | CAS Registry Number: 61564-91-8
Synonyms: AGN-PC-002Y3N, CTK2D7293
| Molecular Formula: | C7H18N2O2Si | Molecular Weight: | 190.315520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXWSVCDKXWSDDK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: trimethylsilyl N-(dimethylamino)-N-propylcarbamate | CAS Registry Number: 62305-40-2
Synonyms: CTK2C2715
| Molecular Formula: | C9H22N2O2Si | Molecular Weight: | 218.368680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLZNBMPDXDSIDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(N-phenylanilino)carbamate | CAS Registry Number: 37637-38-0
Synonyms: CTK1B5497
| Molecular Formula: | C20H18N2O2 | Molecular Weight: | 318.369120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VJBKDXVFRGAVTA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl N-(tert-butylamino)carbamate | CAS Registry Number: 60295-52-5
Synonyms: Tert-butyl N-(tert-butylamino)carbamate, AC1MXU80, CTK2F0823, MolPort-002-870-287, ZINC06262572, AKOS005091897, MCULE-1713337129, 4X-0858, tert-butyl 2-(tert-butyl)-1-hydrazinecarboxylate
| Molecular Formula: | C9H20N2O2 | Molecular Weight: | 188.267300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JQGJHICBSSSEGT-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl N-(naphthalen-1-ylamino)carbamate | CAS Registry Number: 166974-91-0
Synonyms: SureCN4943635, CTK0E5494, Hydrazinecarboxylic acid, 2-(1-naphthalenyl)-, 1,1-dimethylethyl ester
| Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DSENJXGTVKUGDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(1H-3-benzazepin-2-ylamino)carbamate | CAS Registry Number: 62122-65-0
Synonyms: CTK2C6718
| Molecular Formula: | C13H15N3O2 | Molecular Weight: | 245.277100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SZVPDZMLZHUUAS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: tert-butyl N-[(2-aminobenzoyl)amino]carbamate | CAS Registry Number: 30481-60-8
Synonyms: CTK1C0368, AKOS015971390
| Molecular Formula: | C12H17N3O3 | Molecular Weight: | 251.281680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VAQKNTOQPBCDPD-UHFFFAOYSA-N
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