| PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: methyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 32258-50-7
Synonyms: Methyl methyl[(4-methylphenyl)sulfonyl]carbamate, AC1LBR89, CTK6J2788, Methyl N-Methyl(p-tosyl)carbamate, AG-J-04646, FT-0672266, N-Methyl(p-tosyl)carbamic Acid Methyl Ester, Methyl(p-tolylsulfonyl)carbamic Acid Methyl Ester, methyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate, Methyl[(4-methylphenyl)sulfonyl]carbamic Acid Methyl Ester, Carbamic acid, methyl[(4-methylphenyl)sulfonyl]-, methyl ester
| Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HNFZTGPTWQRQQX-UHFFFAOYSA-N
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| (2 suppliers) | |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(2-chloroethyl)-3-diazourea | CAS Registry Number: 60784-39-6
Synonyms: AGN-PC-00MQUO, CTK2E9109
| Molecular Formula: | C3H5ClN4O | Molecular Weight: | 148.551000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWFHTEWTXYUKGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazo-3-(2-phenylethyl)urea | CAS Registry Number: 54614-92-5
Synonyms: CTK1F8519
| Molecular Formula: | C9H10N4O | Molecular Weight: | 190.201900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNGXBCBDOAFKHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-3-diazourea | CAS Registry Number: 54680-34-1
Synonyms: CTK1F8398
| Molecular Formula: | C8H8N4O | Molecular Weight: | 176.175320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KJTPQMLWVYDPJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazo-3-(trifluoromethyl)urea | CAS Registry Number: 62765-55-3
Synonyms: CTK2B2559
| Molecular Formula: | C2HF3N4O | Molecular Weight: | 154.050750 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CSJIAVFTERXZCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbonazidoylamino)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 70875-02-4
Synonyms: CTK2G2829
| Molecular Formula: | C9H8ClN5O2 | Molecular Weight: | 253.645120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FALFCDVSAPKCGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazo-3-naphthalen-2-ylurea | CAS Registry Number: 185691-79-6
Synonyms: Carbamic azide, 2-naphthalenyl-, CTK0A4312
| Molecular Formula: | C11H8N4O | Molecular Weight: | 212.207420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QVHLBVAUILLSLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohexyl-3-diazourea | CAS Registry Number: 54614-94-7
Synonyms: 3-cyclohexyl-1-diazourea, [(azidocarbonyl)amino]cyclohexane, CTK1F8518, AKOS015906256, I14-21373
| Molecular Formula: | C7H12N4O | Molecular Weight: | 168.196380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SLRZLOHKQNQIOI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-diazo-1,1-diethylurea | CAS Registry Number: 922-12-3
Synonyms: AGN-PC-00NADU, CTK3H0607
| Molecular Formula: | C5H10N4O | Molecular Weight: | 142.159100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CKVAHVJXOMXSLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-diazo-3-ethenylurea | CAS Registry Number: 823810-44-2
Synonyms: Carbamic azide, ethenyl-, CTK3E0017
| Molecular Formula: | C3H4N4O | Molecular Weight: | 112.090060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZGFCNEBGDMOSTJ-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(1-bromoethyl)carbamoyl bromide | CAS Registry Number: 72866-46-7
Synonyms: CTK2H2023
| Molecular Formula: | C3H5Br2NO | Molecular Weight: | 230.885900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BXEAPKGAXBTPGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethylcarbamoyl bromide | CAS Registry Number: 15249-51-1
Synonyms: AGN-PC-0018WN, CTK0B1337
| Molecular Formula: | C3H6BrNO | Molecular Weight: | 151.989840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DUOKHXDKMZIAGU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-benzyl-N-tert-butylcarbamoyl chloride | CAS Registry Number: 16486-66-1
Synonyms: CTK0E5845
| Molecular Formula: | C12H16ClNO | Molecular Weight: | 225.714540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QJVVLPQDINHXAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-tert-butylcarbamoyl chloride | CAS Registry Number: 41891-21-8
Synonyms: CTK1D3572
| Molecular Formula: | C5H10ClNO | Molecular Weight: | 135.592000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SOKLOIZUKQMJKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-tert-butyl-N-ethenylcarbamoyl chloride | CAS Registry Number: 28705-47-7
Synonyms: CTK0J1885, DUXCOTKQMWMAPC-UHFFFAOYSA-, InChI=1/C7H12ClNO/c1-5-9(6(8)10)7(2,3)4/h5H,1H2,2-4H3
| Molecular Formula: | C7H12ClNO | Molecular Weight: | 161.629280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DUXCOTKQMWMAPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-ethenyl-N-(2-methylbutan-2-yl)carbamoyl chloride | CAS Registry Number: 35331-84-1
Synonyms: CTK1B7025
| Molecular Formula: | C8H14ClNO | Molecular Weight: | 175.655860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MDJPTCOPQGUSQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1,3-dioxo-1-phenylbutan-2-ylidene)carbamoyl chloride | CAS Registry Number: 61365-80-8
Synonyms: CTK2E1430
| Molecular Formula: | C11H8ClNO3 | Molecular Weight: | 237.639120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFHJKGKHVSUSBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-(1-chloro-2-methylprop-1-enyl)carbamoyl chloride | CAS Registry Number: 62991-60-0
Synonyms: CTK1I8567
| Molecular Formula: | C12H13Cl2NO | Molecular Weight: | 258.143720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VYFTYUJAOWWLKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloroethyl)carbamoyl chloride | CAS Registry Number: 70008-75-2
Synonyms: CTK2H5393, AKOS006350106
| Molecular Formula: | C3H5Cl2NO | Molecular Weight: | 141.983900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LVQSPZHLYFKOAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-benzyl-N-propan-2-ylcarbamoyl chloride | CAS Registry Number: 55245-73-3
Synonyms: SCHEMBL7972682, N-Isopropyl-N-benzylcarbamoylchlorid, AKOS017548603
| Molecular Formula: | C11H14ClNO | Molecular Weight: | 211.689 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AXDHKXZUXMDTLG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N-propan-2-ylcarbamoyl chloride | CAS Registry Number: 38955-43-0
Synonyms: CTK1B4494, AKOS006350913
| Molecular Formula: | C4H8ClNO | Molecular Weight: | 121.565420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MFPXPCGVNXPRLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-phenyl-N-propan-2-ylcarbamoyl chloride | CAS Registry Number: 40016-69-1
Synonyms: AGN-PC-009ADG, CTK1D4847
| Molecular Formula: | C10H12ClNO | Molecular Weight: | 197.661380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HXKLJAOQHIUGBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,4-dioxoimidazolidin-1-yl)carbamoyl chloride | CAS Registry Number: 64420-15-1
Synonyms: CTK1I5255
| Molecular Formula: | C4H4ClN3O3 | Molecular Weight: | 177.545860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IMVDSNCSOJRHRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,6-dimethylphenyl)-N-prop-1-en-2-ylcarbamoyl chloride | CAS Registry Number: 86586-81-4
Synonyms: AGN-PC-00LBD2, CTK2I3298
| Molecular Formula: | C12H14ClNO | Molecular Weight: | 223.698660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTXRGSYAQRVRJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-chloroethyl)-N-(3-chloropropyl)carbamoyl chloride | CAS Registry Number: 62899-73-4
Synonyms: CTK2B0827
| Molecular Formula: | C6H10Cl3NO | Molecular Weight: | 218.508700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQTFWLOMYPJQKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(2-cyanophenyl)methyl]carbamoyl chloride | CAS Registry Number: 143875-94-9
Synonyms: ACMC-20n3c3, CTK0B3863
| Molecular Formula: | C9H7ClN2O | Molecular Weight: | 194.617680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KMAJBLKALUFVOW-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(3-butoxyphenyl)ethyl]carbamoyl chloride | CAS Registry Number: 59732-12-6
Synonyms: CTK1E6663
| Molecular Formula: | C13H18ClNO2 | Molecular Weight: | 255.740520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ACOLZFFZKVFMQI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-(3-methylphenyl)carbamoyl chloride | CAS Registry Number: 51028-34-3
Synonyms: m-Tolylcarbamoyl chloride, AGN-PC-00LE2W, CTK1E5412
| Molecular Formula: | C8H8ClNO | Molecular Weight: | 169.608220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MQHNVGGXFWMGSK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(4-chlorobutyl)-N-(4-phenoxybutyl)carbamoyl chloride | CAS Registry Number: 112879-47-7
Synonyms: ACMC-20mh46, CTK0D0856, AGN-PC-000405
| Molecular Formula: | C15H21Cl2NO2 | Molecular Weight: | 318.238740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDSUCHCEGOSDQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-chlorophenyl)carbamoyl chloride | CAS Registry Number: 22536-57-8
Synonyms: N-(4-chlorophenyl)carbamoyl chloride, SCHEMBL3912100, p-Chlorophenylcarbamic acid chloride
| Molecular Formula: | C7H5Cl2NO | Molecular Weight: | 190.023 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZOCYRJKGMXEYTN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: N-[2-(4-cycloheptylphenyl)ethyl]carbamoyl chloride | CAS Registry Number: 55377-16-7
Synonyms: CTK1F6902
| Molecular Formula: | C16H22ClNO | Molecular Weight: | 279.804980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MOUQLKAMPPJZTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-fluorophenyl)-N-phenylcarbamoyl chloride | CAS Registry Number: 13020-93-4
Synonyms: CTK0C1333
| Molecular Formula: | C13H9ClFNO | Molecular Weight: | 249.668063 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OUBSGCOOBCUFEC-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: N-(4-methoxyphenyl)-N-pyridin-2-ylcarbamoyl chloride | CAS Registry Number: 193557-25-4
Synonyms: CTK0A1237, Carbamic chloride, (4-methoxyphenyl)-2-pyridinyl-
| Molecular Formula: | C13H11ClN2O2 | Molecular Weight: | 262.691640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BEMKVRKJKHNEIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-methoxyphenyl)-N-methylcarbamoyl chloride | CAS Registry Number: 55245-17-5
Synonyms: N-(4-methoxyphenyl)-N-methylcarbamoyl chloride, SCHEMBL11854125, AKOS018445806, Methyl(4-methoxyphenyl)carbamic acid chloride
| Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NBMVPUULNPVLOB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: N-(chloromethyl)-N-prop-2-enylcarbamoyl chloride | CAS Registry Number: 70498-12-3
Synonyms: CTK2G2973, AKOS006383779
| Molecular Formula: | C5H7Cl2NO | Molecular Weight: | 168.021180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GLLALTCVCOHQNN-UHFFFAOYSA-N
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