| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: methyl N-(benzhydrylamino)carbamate | CAS Registry Number: 61765-98-8
Synonyms: CTK2D2784
| Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PALBFBFLIXTPLA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl N-(ethoxycarbothioylamino)carbamate | CAS Registry Number: 91915-05-8
Synonyms: ACMC-20lv6a, CTK3G3367
| Molecular Formula: | C6H12N2O3S | Molecular Weight: | 192.236080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IDBXRQLVZIIKDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(ethylsulfonylamino)carbamate | CAS Registry Number: 58358-71-7
Synonyms: CTK1E9946
| Molecular Formula: | C6H14N2O4S | Molecular Weight: | 210.251360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PWBGZAXIMTYDPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl N-(ethylsulfonylamino)carbamate | CAS Registry Number: 58358-72-8
Synonyms: CTK1E9945
| Molecular Formula: | C7H16N2O4S | Molecular Weight: | 224.277940 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XGURMINPWJHSKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(ethylsulfonylamino)carbamate | CAS Registry Number: 58358-69-3
Synonyms: CTK1E9948
| Molecular Formula: | C5H12N2O4S | Molecular Weight: | 196.224780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PAGVYUSPAWZILV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(ethylsulfonylamino)carbamate | CAS Registry Number: 58358-68-2
Synonyms: CTK1E9949
| Molecular Formula: | C4H10N2O4S | Molecular Weight: | 182.198200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OOBWHPSNTPBSMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl N-(ethylsulfonylamino)carbamate | CAS Registry Number: 58358-70-6
Synonyms: CTK1E9947
| Molecular Formula: | C6H14N2O4S | Molecular Weight: | 210.251360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZLTKRBJBAUKVAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(methanesulfonamido)carbamate | CAS Registry Number: 58358-56-8
Synonyms: CTK1E9959
| Molecular Formula: | C5H12N2O4S | Molecular Weight: | 196.224780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SAJKUXOIQWEITJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl N-(methanesulfonamido)carbamate | CAS Registry Number: 58358-66-0
Synonyms: CTK1E9950
| Molecular Formula: | C6H14N2O4S | Molecular Weight: | 210.251360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FJPFVVNJYQRNHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(methanesulfonamido)carbamate | CAS Registry Number: 58358-64-8
Synonyms: CTK1E9952
| Molecular Formula: | C4H10N2O4S | Molecular Weight: | 182.198200 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CSVBCASAFCRKBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(methanesulfonamido)carbamate | CAS Registry Number: 58358-63-7
Synonyms: CTK1E9953
| Molecular Formula: | C3H8N2O4S | Molecular Weight: | 168.171620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BBNBSVPCCCCNDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl N-(methanesulfonamido)carbamate | CAS Registry Number: 58358-65-9
Synonyms: CTK1E9951
| Molecular Formula: | C5H12N2O4S | Molecular Weight: | 196.224780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RUYUSAXXKBCRGL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-[(2-phenylacetyl)amino]carbamate | CAS Registry Number: 104484-87-9
Synonyms: T0517-3750, ZINC03312978, ACMC-20m79l, AC1M6R6Y, SureCN10566602, CTK0G6286, AKOS001056652, MCULE-8668533262, methyl N-[(2-phenylacetyl)amino]carbamate
| Molecular Formula: | C10H12N2O3 | Molecular Weight: | 208.213880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WOLHTDLCLMKNHY-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl N-(benzylamino)carbamate | CAS Registry Number: 53370-84-6
Synonyms: TERT-BUTYL 2-BENZYLHYDRAZINECARBOXYLATE, SureCN4632779, CTK1G0986, Hydrazinecarboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester
| Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OPVJBJKJBHTNCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(benzylamino)carbamate | CAS Registry Number: 135942-02-8
Synonyms: ACMC-20mvy7, SureCN7396978, CTK0F3995
| Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CVPDXGMQGMINFM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-59-1
Synonyms: SureCN11584614, CTK1E9956
| Molecular Formula: | C10H14N2O4S | Molecular Weight: | 258.294160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FBSSWKPJZSSNKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-79-5
Synonyms: CTK1E9938
| Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CSDZLTYLMQWLFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyethyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-58-0
Synonyms: SureCN11514436, CTK1E9957
| Molecular Formula: | C9H12N2O5S | Molecular Weight: | 260.266980 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ZDIAAJDTTYDVQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-78-4
Synonyms: CTK1E9939
| Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SBBSQOHAAOEIQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-60-4
Synonyms: SureCN11512874, CTK1E9955
| Molecular Formula: | C10H12N2O4S | Molecular Weight: | 256.278280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZKZFYGLOKLKWBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-77-3
Synonyms: CTK1E9940
| Molecular Formula: | C11H16N2O4S | Molecular Weight: | 272.320740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LBCNCSWVMJUXIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: dodecyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-80-8
Synonyms: CTK1E9937
| Molecular Formula: | C19H32N2O4S | Molecular Weight: | 384.533380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ISDIFPNPWXQEEV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-57-9
Synonyms: AC1P78JV, SureCN11513730, CTK1E9958, methyl N-(benzenesulfonamido)carbamate, AKOS008683281
| Molecular Formula: | C8H10N2O4S | Molecular Weight: | 230.241000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TVLGYHDMPBBIBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-61-5
Synonyms: SureCN11514848, CTK1E9954
| Molecular Formula: | C13H12N2O4S | Molecular Weight: | 292.310380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SIKJUMDLHRIXMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl N-(benzenesulfonamido)carbamate | CAS Registry Number: 58358-76-2
Synonyms: CTK1E9941
| Molecular Formula: | C10H14N2O4S | Molecular Weight: | 258.294160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YDTBBXJAMHTGRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-(tritylamino)carbamate | CAS Registry Number: 97013-32-6
Synonyms: AGN-PC-00OWII, ACMC-20m1c2, SureCN13934167, CTK3G8377
| Molecular Formula: | C24H26N2O2 | Molecular Weight: | 374.475440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HYLZLBXYVIKMKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: thiophen-2-yl N-(tritylamino)carbamate | CAS Registry Number: 313989-84-3
Synonyms: SureCN14204089, CTK1B9794, Hydrazinecarboxylic acid, 2-(triphenylmethyl)-, 2-thienyl ester
| Molecular Formula: | C24H20N2O2S | Molecular Weight: | 400.492800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JFQJICIFOSLIQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pyridin-3-yl N-(tritylamino)carbamate | CAS Registry Number: 313989-82-1
Synonyms: SureCN13384548, CTK1B9795, Hydrazinecarboxylic acid, 2-(triphenylmethyl)-, 3-pyridinyl ester
| Molecular Formula: | C25H21N3O2 | Molecular Weight: | 395.453140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YNVJVNISJKQWSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(tritylamino)carbamate | CAS Registry Number: 176387-01-2
Synonyms: CTK0A7191, Hydrazinecarboxylic acid, 2-(triphenylmethyl)-, phenylmethyl ester
| Molecular Formula: | C27H24N2O2 | Molecular Weight: | 408.491660 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DNLYTFWAKIXGCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(pyren-1-ylcarbamoylamino)carbamate | CAS Registry Number: 129944-95-2
Synonyms: ACMC-20mtfu, CTK0F5883
| Molecular Formula: | C20H17N3O3 | Molecular Weight: | 347.367280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QLNHXKOAEOORIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate | CAS Registry Number: 61511-79-3
Synonyms: CTK2D8533
| Molecular Formula: | C13H16Cl2N2O4 | Molecular Weight: | 335.183140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UMHDXOWMGRKKCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate | CAS Registry Number: 61511-73-7
Synonyms: CTK2D8536
| Molecular Formula: | C11H12Cl2N2O4 | Molecular Weight: | 307.129980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UQIKZXVASXHTAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate | CAS Registry Number: 61511-80-6
Synonyms: CTK2D8532
| Molecular Formula: | C15H20Cl2N2O4 | Molecular Weight: | 363.236300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GUFGQWQVODEKIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate | CAS Registry Number: 61511-76-0
Synonyms: F3145-4721, ZINC01794684, AC1LUI6K, ARONIS005606, CTK2D8535, MolPort-000-681-886, STK122079, AKOS000495081, MCULE-1963923092, ST45042380, 2-(2,4-dichlorophenoxy)-N-(methoxycarbonylamino)acetamide, methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate, methyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate, methyl 2-(2-(2,4-dichlorophenoxy)acetyl)hydrazinecarboxylate
| Molecular Formula: | C10H10Cl2N2O4 | Molecular Weight: | 293.103400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BNULBDRDJVXIOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate | CAS Registry Number: 61511-88-4
Synonyms: CTK2D8531
| Molecular Formula: | C15H12Cl2N2O4 | Molecular Weight: | 355.172780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KMRGERDESVVJGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl N-[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamate | CAS Registry Number: 61511-78-2
Synonyms: CTK2D8534
| Molecular Formula: | C12H14Cl2N2O4 | Molecular Weight: | 321.156560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RIECXUZAVAWEGB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: methyl N-[(2S)-3,3-dimethyl-1-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 198904-77-7
Synonyms: (S)-tert-Butyl 2-(2-((methoxycarbonyl)amino)-3,3-dimethylbutanoyl)hydrazinecarboxylate, SCHEMBL2178881, MFCD29920906, AKOS027335670, ZINC116895456, AK337089, OR238898
| Molecular Formula: | C13H25N3O5 | Molecular Weight: | 303.359 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JSQIKAKJCKLGSF-MRVPVSSYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: ethyl N-[(4-chlorophenyl)sulfonylamino]carbamate | CAS Registry Number: 6461-93-4
Synonyms: T0515-0745, ZINC03290245, AC1M6UNL, CTK2A4678, MolPort-004-015-537, MCULE-4004718366, ethyl N-[(4-chlorophenyl)sulfonylamino]carbamate
| Molecular Formula: | C9H11ClN2O4S | Molecular Weight: | 278.712640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BCIASTWUPWMRGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[(4-chlorophenyl)sulfonylamino]carbamate | CAS Registry Number: 58358-85-3
Synonyms: AC1LIQM7, CTK1E9934, AKOS003412499, methyl N-[(4-chlorophenyl)sulfonylamino]carbamate
| Molecular Formula: | C8H9ClN2O4S | Molecular Weight: | 264.686060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WNWMHGOEZFVUPN-UHFFFAOYSA-N
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