PRODUCT NAME | CAS Registry Number |
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IUPAC Name: butyl N-benzoyl-N'-chlorocarbamimidate | CAS Registry Number: 62432-61-5
Synonyms: CTK2B9913
Molecular Formula: | C12H15ClN2O2 | Molecular Weight: | 254.712700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KNIGQJDIPBAIHQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-benzoyl-N'-chlorocarbamimidate | CAS Registry Number: 62432-59-1
Synonyms: CTK2B9916
Molecular Formula: | C10H11ClN2O2 | Molecular Weight: | 226.659540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QYHRLQBITLXPBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-benzoyl-N'-chlorocarbamimidate | CAS Registry Number: 58476-80-5
Synonyms: CTK1E9660
Molecular Formula: | C9H9ClN2O2 | Molecular Weight: | 212.632960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HLKVNPJSPZURCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl N-cyano-N'-(2-cyanoethyl)carbamimidate | CAS Registry Number: 111971-00-7
Synonyms: ACMC-20mf7h, AGN-PC-00NW13, CTK0D3020
Molecular Formula: | C11H10N4O | Molecular Weight: | 214.223300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YMOQCYQYCHRSPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-cyano-N'-(2-hydroxyethyl)carbamimidate | CAS Registry Number: 99834-06-7
Synonyms: ACMC-20m2z9, AGN-PC-00MXA0, CTK3G7307, AKOS006378401
Molecular Formula: | C5H9N3O2 | Molecular Weight: | 143.143860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LUDIIIKXAIJRAR-UHFFFAOYSA-N
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IUPAC Name: ethyl N-cyano-N'-methylcarbamimidate | CAS Registry Number: 17686-51-0
Synonyms: CTK0A7123, AKOS006353355
Molecular Formula: | C5H9N3O | Molecular Weight: | 127.144460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZJMJNHVUMWBVQJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-methyl-N-phenylcarbamimidate | CAS Registry Number: 61979-21-3
Synonyms: AGN-PC-00Q174, CTK2C9450
Molecular Formula: | C9H12N2O | Molecular Weight: | 164.204380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UYOYYQOTMLHIMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-phenyl-N-prop-2-enylcarbamimidate | CAS Registry Number: 46269-37-8
Synonyms: CTK1D1981
Molecular Formula: | C11H14N2O | Molecular Weight: | 190.241660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BSWDYBSEHGYLMT-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: phenylurea | CAS Registry Number: 173893-72-6
Synonyms: PHENYLUREA, 1-Phenylurea, Urea, phenyl-, Monophenylurea, Phenylcarbamide, N-Phenylurea, 64-10-8, Stabilizer VH, Stabilisator VH, Phenyl-urea, Urea, N-phenyl-, amino-N-phenylamide, NSC 2781, EINECS 200-576-5, SBB058197, AG-L-19326, AI3-15401, VH, PHU, SureCN54471
Molecular Formula: | C7H8N2O | Molecular Weight: | 136.151220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: LUBJCRLGQSPQNN-UHFFFAOYSA-N
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IUPAC Name: methyl N,N,N'-trimethylcarbamimidate | CAS Registry Number: 61373-14-6
Synonyms: AGN-PC-00NV4F, CTK2E1215
Molecular Formula: | C5H12N2O | Molecular Weight: | 116.161580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OIBNPFSWDGUGEA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-dimethoxyphosphoryl-N'-methylcarbamimidate | CAS Registry Number: 5895-62-5
Synonyms: NSC322786, AC1L78W2, NSC-322786, methyl N-dimethoxyphosphoryl-N'-methylcarbamimidate
Molecular Formula: | C5H13N2O4P | Molecular Weight: | 196.141482 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PGPALUIDLQEPRU-UHFFFAOYSA-N
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IUPAC Name: ethyl N'-methyl-N-(phenylcarbamothioyl)carbamimidate | CAS Registry Number: 6392-89-8
Synonyms: AC1MI24B, ethyl N'-methyl-N-(phenylcarbamothioyl)carbamimidate, Pseudourea, 2-ethyl-3-methyl-1-(phenylcarbamothioyl)-, Pseudourea, 2-ethyl-3-methyl-1-(phenylthiocarbamoyl)-, Ethyl N-methyl-N'-((phenylamino)thioxomethyl)carbamimidate, Carbamimidic acid, N-methyl-N'-((phenylamino)thioxomethyl)-, ethyl ester
Molecular Formula: | C11H15N3OS | Molecular Weight: | 237.321300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VNUUTHXXFLHNEK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-3-nitro-4-phenoxyphenyl)sulfonyl-1-diazoguanidine | CAS Registry Number: 88344-93-8
Synonyms: CTK3B3446
Molecular Formula: | C13H9ClN6O5S | Molecular Weight: | 396.765760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YPZBNCIVKMLVKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-4-methyl-3-nitrophenyl)sulfonyl-1-diazoguanidine | CAS Registry Number: 88344-85-8
Synonyms: CTK3B3450
Molecular Formula: | C8H7ClN6O4S | Molecular Weight: | 318.696980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NNJJBXXUGNGUIU-UHFFFAOYSA-N
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IUPAC Name: N'-(4-methoxyphenyl)carbamimidoyl chloride | CAS Registry Number: 64119-09-1
Synonyms: CTK2A7246
Molecular Formula: | C8H9ClN2O | Molecular Weight: | 184.622860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OIVNSQREALJVOC-UHFFFAOYSA-N
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IUPAC Name: N'-(4-methylphenyl)carbamimidoyl chloride | CAS Registry Number: 64119-07-9
Synonyms: CTK2A7247
Molecular Formula: | C8H9ClN2 | Molecular Weight: | 168.623460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WTUDBQHUSKHOAP-UHFFFAOYSA-N
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IUPAC Name: N'-(benzenesulfonyl)carbamimidoyl chloride | CAS Registry Number: 93958-30-6
Synonyms: ACMC-20ly8l, CTK3F5426
Molecular Formula: | C7H7ClN2O2S | Molecular Weight: | 218.660680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JELJBHPBTIFCSV-UHFFFAOYSA-N
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IUPAC Name: N'-(1-chloro-2-phenylethenyl)-N,N-dimethylcarbamimidoyl chloride | CAS Registry Number: 61769-97-9
Synonyms: CTK2D2717
Molecular Formula: | C11H12Cl2N2 | Molecular Weight: | 243.132380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DYMLGMILDLUMTN-UHFFFAOYSA-N
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IUPAC Name: N'-(2,2-dicyanoethenyl)-N,N-dimethylcarbamimidoyl chloride | CAS Registry Number: 62608-67-7
Synonyms: CTK2B6207
Molecular Formula: | C7H7ClN4 | Molecular Weight: | 182.610280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWVWBHHUNJXXAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(4-chloro-2-cyanophenyl)-N,N-dimethylcarbamimidoyl chloride | CAS Registry Number: 91539-81-0
Synonyms: ACMC-20lukm, AGN-PC-00LOSN, CTK3G4252
Molecular Formula: | C10H9Cl2N3 | Molecular Weight: | 242.104560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJRSLIICIYQBES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-benzoyl-N-methyl-N-phenylcarbamimidoyl chloride | CAS Registry Number: 56417-26-6
Synonyms: CTK1F4670
Molecular Formula: | C15H13ClN2O | Molecular Weight: | 272.729520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MBDJIEJWJOUJNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-dicyclohexylcarbamimidoyl chloride | CAS Registry Number: 114316-64-2
Synonyms: ACMC-20mk2v, CTK0C7480
Molecular Formula: | C13H23ClN2 | Molecular Weight: | 242.788120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WPFGFRGPDCPSGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-bis(2-cyanoethyl)-N'-(2-oxopropanoyl)carbamimidoyl chloride | CAS Registry Number: 104132-35-6
Synonyms: ACMC-20m6wz, AGN-PC-00NJPC, CTK0G6574
Molecular Formula: | C10H11ClN4O2 | Molecular Weight: | 254.672940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LRWQXRJZFLLYKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-N'-(tetrachloro-$l^{5}-phosphanyl)carbamimidoyl chloride | CAS Registry Number: 36055-48-8
Synonyms: CTK1B0238
Molecular Formula: | C5H10Cl5N2P | Molecular Weight: | 306.385062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQGWRCFSCAOPFK-UHFFFAOYSA-N
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IUPAC Name: N,N-diethyl-N'-phenylcarbamimidoyl chloride | CAS Registry Number: 15932-19-1
Synonyms: CTK0E6947
Molecular Formula: | C11H15ClN2 | Molecular Weight: | 210.703200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGVKAPDBNPYRSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-dimethyl-N'-(2,4,6-trimethylphenyl)carbamimidoyl chloride | CAS Registry Number: 144501-31-5
Synonyms: ACMC-20n42h, AGN-PC-002YD1, CTK0B3045
Molecular Formula: | C12H17ClN2 | Molecular Weight: | 224.729780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HDQUNLGHLMLGFJ-UHFFFAOYSA-N
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