| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: cyclohexyl N,N'-di(propan-2-yl)carbamimidate | CAS Registry Number: 100528-00-5
Synonyms: ACMC-20m3l6, CTK0E0129
| Molecular Formula: | C13H26N2O | Molecular Weight: | 226.358340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WJKYHDPCKHDPRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: but-3-en-2-yl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 102859-99-4
Synonyms: ACMC-20m5td, AGN-PC-00MREY, CTK0G7362
| Molecular Formula: | C17H30N2O | Molecular Weight: | 278.432900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UWCSUMGJNJBMPJ-UHFFFAOYSA-N
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IUPAC Name: 1-phenylethyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 52770-86-2
Synonyms: CTK1G2096
| Molecular Formula: | C21H32N2O | Molecular Weight: | 328.491580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BYRPOOBDPDGJKE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-methoxyethoxy)ethyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 88428-89-1
Synonyms: ACMC-20l9ln, CTK3B1868
| Molecular Formula: | C18H34N2O3 | Molecular Weight: | 326.474160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIZMORXKCNFJAP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-ethoxyethyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 87228-84-0
Synonyms: CTK3C5308
| Molecular Formula: | C17H32N2O2 | Molecular Weight: | 296.448180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: USCJUUONFATBQL-UHFFFAOYSA-N
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IUPAC Name: dodecyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 106694-64-8
Synonyms: ACMC-20mafx, AGN-PC-00N7ZH, CTK0D6974
| Molecular Formula: | C25H48N2O | Molecular Weight: | 392.661420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFUWRKQFOMMILC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 6738-14-3
Synonyms: SureCN10592033, SureCN10592038, CTK1H7987, O-Ethyl-1,3-dicyclohexylisourea
| Molecular Formula: | C15H28N2O | Molecular Weight: | 252.395620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DFLHUARISJMVGK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: benzyl N,N'-dicyclohexylcarbamimidate | CAS Registry Number: 6738-17-6
Synonyms: SureCN2008622, SureCN2008623, CTK1J3551
| Molecular Formula: | C20H30N2O | Molecular Weight: | 314.465000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UJOBHDUOSZUDRP-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N,N-di(propan-2-yl)carbamimidate | CAS Registry Number: 67098-46-8
Synonyms: CTK1H8755
| Molecular Formula: | C11H24N2O | Molecular Weight: | 200.321060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RLCSLTZMOWQOAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-trimethylsilylethyl N,N-di(propan-2-yl)carbamimidate | CAS Registry Number: 131618-25-2
Synonyms: ACMC-20mu68, CTK0F5329
| Molecular Formula: | C12H28N2OSi | Molecular Weight: | 244.449020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VLIURVUGWIEEFQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N'-(2-bromoethyl)-N-cyanocarbamimidate | CAS Registry Number: 99834-05-6
Synonyms: ACMC-20m2z8, AGN-PC-00MX9Z, CTK3G7308, methyl N'-(2-bromoethyl)-N-cyanocarbamimidate
| Molecular Formula: | C5H8BrN3O | Molecular Weight: | 206.040520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCNPRGGMOOSESI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N'-(2-chloroethyl)-N-cyanocarbamimidate | CAS Registry Number: 99834-04-5
Synonyms: ACMC-20m2z7, AGN-PC-00MX9Y, CTK3G7309, AKOS006374203, methyl N'-(2-chloroethyl)-N-cyanocarbamimidate
| Molecular Formula: | C5H8ClN3O | Molecular Weight: | 161.589520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WTPXAKVNERNVHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl N-methanehydrazonoyl-N-methylcarbamimidate | CAS Registry Number: 88423-38-5
Synonyms: ACMC-20l9jc, CTK3B1950
| Molecular Formula: | C4H10N4O | Molecular Weight: | 130.148400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UGQBGGVVMMNCEG-UHFFFAOYSA-N
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IUPAC Name: propan-2-yl N-benzoyl-N'-chlorocarbamimidate | CAS Registry Number: 62432-60-4
Synonyms: CTK2B9915
| Molecular Formula: | C11H13ClN2O2 | Molecular Weight: | 240.686120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PYGVRHUGVWTGME-UHFFFAOYSA-N
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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(0 suppliers)
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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(6 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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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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(0 suppliers)
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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(0 suppliers)
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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(2 suppliers)
IUPAC Name: carbamimidoyl bromide;hydrobromide | CAS Registry Number: 29671-93-0
Synonyms: SCHEMBL7434195, Carbamimidic bromide, monohydrobromide, aminomethanecarbonimidoyl bromide hydrobromide, G64853
| Molecular Formula: | CH4Br2N2 | Molecular Weight: | 203.860 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: DHFKCMGYIMVIEO-UHFFFAOYSA-N
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