PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: carbamoyl-[2-(3,5-dioxopiperazin-1-yl)propyl]carbamic acid | CAS Registry Number: 652148-34-0
Synonyms: CTK1J8100, Carbamic acid, (aminocarbonyl)[2-(3,5-dioxo-1-piperazinyl)propyl]-
Molecular Formula: | C9H14N4O5 | Molecular Weight: | 258.231260 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AYXVVBVFKWLKBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(hydrazinylmethylidene)carbamate | CAS Registry Number: 30884-40-3
Synonyms: CTK1C0131
Molecular Formula: | C3H7N3O2 | Molecular Weight: | 117.106580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XYJPSBBIAKYIGX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: benzyl N-(hydrazinylmethylidene)carbamate | CAS Registry Number: 16706-54-0
Synonyms: CTK0E5484
Molecular Formula: | C9H11N3O2 | Molecular Weight: | 193.202540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ANFQZZCHCHQRLY-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: prop-2-enyl N-sulfamoylcarbamate | CAS Registry Number: 153028-12-7
Synonyms: AGN-PC-02GTYT, AKOS006316085, KB-75889, Carbamic acid,(aminosulfonyl)-,2-propenyl ester
Molecular Formula: | C4H8N2O4S | Molecular Weight: | 180.182320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HDDCJHUNDSQFFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl N-carbamothioylcarbamate | CAS Registry Number: 59128-19-7
Synonyms: AGN-PC-00KUOM, CTK1D9644
Molecular Formula: | C4H5Cl3N2O2S | Molecular Weight: | 251.518700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ONINKHBWPGYKQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl N-carbamothioylcarbamate | CAS Registry Number: 89879-65-2
Synonyms: ACMC-20lrm6, AGN-PC-00KYDG, CTK2I8934
Molecular Formula: | C8H8N2O2S | Molecular Weight: | 196.226320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XBNNSRYGNGYWIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-bicyclo[2.2.1]heptanylmethyl)carbamate | CAS Registry Number: 30614-85-8
Synonyms: CTK1C0282, AKOS012026473
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZQTWMLYLKGONAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl N-(bromomethyl)-N-methylcarbamate | CAS Registry Number: 64332-55-4
Synonyms: AGN-PC-00KJVE, CTK2A6145
Molecular Formula: | C5H10BrNO2 | Molecular Weight: | 196.042400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWDWFIDCDVLDMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: butyl N-(butoxymethyl)carbamate | CAS Registry Number: 63578-90-5
Synonyms: CTK1I6404
Molecular Formula: | C10H21NO3 | Molecular Weight: | 203.278640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFFFLAZOWYPMDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentyl N-(butoxymethyl)carbamate | CAS Registry Number: 782505-03-7
Synonyms: CTK2F9906, Carbamic acid, (butoxymethyl)-, pentyl ester
Molecular Formula: | C11H23NO3 | Molecular Weight: | 217.305220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CSTQEUJQBLQFSZ-UHFFFAOYSA-N
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IUPAC Name: (3-chloro-2-nitrophenyl)carbamic acid | CAS Registry Number: 646052-90-6
Synonyms: CTK2A5029, Carbamic acid, (chloro-2-nitrophenyl)-
Molecular Formula: | C7H5ClN2O4 | Molecular Weight: | 216.578600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GOQMMYMTYXRLDK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-phenoxyethyl N-(2-chloroacetyl)carbamate | CAS Registry Number: 60359-78-6
Synonyms: SureCN11714925, CTK2F0612
Molecular Formula: | C11H12ClNO4 | Molecular Weight: | 257.670280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFECJQLRQXXIFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: butyl N-(2-chloroacetyl)carbamate | CAS Registry Number: 63167-08-8
Synonyms: CTK1I8024
Molecular Formula: | C7H12ClNO3 | Molecular Weight: | 193.628080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GGWNCNHFFIVRPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-1-yl N-(3-chloro-2-oxopropyl)carbamate | CAS Registry Number: 16001-67-5
Synonyms: CTK0E6800
Molecular Formula: | C14H12ClNO3 | Molecular Weight: | 277.702980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XKUAYTVSWWEMMJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-carbonochloridoyl-N-propan-2-ylcarbamate | CAS Registry Number: 19265-16-8
Synonyms: CTK0A1700
Molecular Formula: | C6H10ClNO3 | Molecular Weight: | 179.601500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DCVXKKNMCNPRNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: naphthalen-1-yl N-(2-chloro-2-oxoethyl)carbamate | CAS Registry Number: 19265-21-5
Synonyms: CTK0A1695
Molecular Formula: | C13H10ClNO3 | Molecular Weight: | 263.676400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YMUZRWYBMGKSKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl N-(2-chloro-2-oxoethyl)carbamate | CAS Registry Number: 90664-62-3
Synonyms: ACMC-20lt7t, CTK3G6400
Molecular Formula: | C6H6ClNO3 | Molecular Weight: | 175.569740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BXBAAKWXSZGSHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloroethoxy-[(methoxycarbonylamino)methyl]-oxophosphanium | CAS Registry Number: 67177-76-8
Synonyms: CTK1H8568
Molecular Formula: | C5H10ClNO4P+ | Molecular Weight: | 214.563962 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YDHPNEFUJYRHOR-UHFFFAOYSA-O
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(1 supplier)
IUPAC Name: ethyl N-(chloromethyl)-N-(cyanomethyl)carbamate | CAS Registry Number: 89838-74-4
Synonyms: ACMC-20lr0i, CTK2I9682
Molecular Formula: | C6H9ClN2O2 | Molecular Weight: | 176.600860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNCUYMCJBMLPJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(chloromethyl)-N-ethylcarbamate | CAS Registry Number: 89075-64-9
Synonyms: ACMC-20lhdo, CTK3A1863
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.687360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AVLPREMGHUMHPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(chloromethyl)-N-methylcarbamate | CAS Registry Number: 6807-45-0
Synonyms: N-methyl-N-ethyloxycarbonylaminomethyl chloride, N-chloromethyl-N-methylurethane, SCHEMBL2105848, XQQYHIBRZYACRS-UHFFFAOYSA-N, Ethyl (chloromethyl)(methyl)carbamate, AKOS006385282, AK311853, N-(Chloromethyl)-N-methylcarbamic acid ethyl ester
Molecular Formula: | C5H10ClNO2 | Molecular Weight: | 151.590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQQYHIBRZYACRS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: methyl N-(chloromethyl)-N-methylcarbamate | CAS Registry Number: 6807-44-9
Synonyms: CTK1H6343, AKOS006383601
Molecular Formula: | C4H8ClNO2 | Molecular Weight: | 137.564820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VIAYKPRGTANQHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-1-yl N-(3-chloro-2,3-dioxopropyl)carbamate | CAS Registry Number: 88241-22-9
Synonyms: CTK3B5333
Molecular Formula: | C14H10ClNO4 | Molecular Weight: | 291.686500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RFUDMFITWQDTJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-propan-2-ylphenyl) N-(3-chloro-2,3-dioxopropyl)carbamate | CAS Registry Number: 92920-14-4
Synonyms: ACMC-20lwsy, CTK3F6997
Molecular Formula: | C13H14ClNO4 | Molecular Weight: | 283.707560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VBUCJDKACXPUKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl N-(3-chloro-2,3-dioxopropyl)carbamate | CAS Registry Number: 88241-20-7
Synonyms: CTK3B5334
Molecular Formula: | C10H8ClNO4 | Molecular Weight: | 241.627820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFXDVLBNNQNLFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(2-chlorophenyl)carbamate | CAS Registry Number: 30172-81-7
Synonyms: propan-2-yl N-(2-chlorophenyl)carbamate, NSC3738, AC1Q1QKY, AC1Q3PKO, SureCN799896, Isopropyl-O-chlorocarbanilate, AC1L596A, CTK1C0572, NSC-3738, AR-1J2780
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YLZUJFLALUCJQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl N-[chloro(phenyl)methylidene]carbamate | CAS Registry Number: 6019-28-9
Synonyms: CTK2F1172
Molecular Formula: | C10H10ClNO2 | Molecular Weight: | 211.644900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JDDVYJKWWHIMLS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: chlorosulfonylcarbamic acid | CAS Registry Number: 88512-00-9
Synonyms: ACMC-20lapl, CTK3B0451
Molecular Formula: | CH2ClNO4S | Molecular Weight: | 159.548880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VVHZEOFICMARAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl N-chlorosulfonylcarbamate | CAS Registry Number: 50881-33-9
Synonyms: CTK1G5877
Molecular Formula: | C3H3Cl4NO4S | Molecular Weight: | 290.937220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XNJXQYOLNMZHPV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl N-chlorosulfonylcarbamate | CAS Registry Number: 289901-10-6
Synonyms: CTK0J1644, AKOS006333036, Carbamic acid, (chlorosulfonyl)-, 2-propenyl ester
Molecular Formula: | C4H6ClNO4S | Molecular Weight: | 199.612740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VTBIAXSAOTXEEH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenyl N-chlorosulfonylcarbamate | CAS Registry Number: 50881-36-2
Synonyms: CTK1E5481, AKOS006334548
Molecular Formula: | C7H6ClNO4S | Molecular Weight: | 235.644840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KBZORIBFGMIGOT-UHFFFAOYSA-N
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