PRODUCT NAME | CAS Registry Number |
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IUPAC Name: acetylcarbamoylcarbamic acid | CAS Registry Number: 189890-38-8
Synonyms: CTK0A2559, Carbamic acid, [(acetylamino)carbonyl]-
Molecular Formula: | C4H6N2O4 | Molecular Weight: | 146.101440 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WVDHHTRCANQNRB-UHFFFAOYSA-N
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IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[acetyl(methyl)amino]sulfanyl-N-methylcarbamate | CAS Registry Number: 68840-05-1
Synonyms: Methyl[(N-methylacetylamino)thio]carbamic acid 2,3-dihydro-2,2-dimethylbenzofuran-7-yl ester
Molecular Formula: | C15H20N2O4S | Molecular Weight: | 324.395 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZNAHYAAFEYWUEQ-UHFFFAOYSA-N
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IUPAC Name: [2-(ethoxycarbonylamino)-2-oxoethyl] acetate | CAS Registry Number: 89054-94-4
Synonyms: AGN-PC-00LOSY, ACMC-20lh38, CTK3A2233
Molecular Formula: | C7H11NO5 | Molecular Weight: | 189.165940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KBLXQLKVBLPAKB-UHFFFAOYSA-N
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IUPAC Name: phenylmethoxycarbonylaminomethyl acetate | CAS Registry Number: 67799-92-2
Synonyms: AGN-PC-00FBGY, SureCN10876313, CTK1J2934
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PZTOXIPENNTIEM-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[benzamido(phenyl)methyl]carbamate | CAS Registry Number: 143157-47-5
Synonyms: ACMC-20n28b, CTK0B5123
Molecular Formula: | C17H18N2O3 | Molecular Weight: | 298.336420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DOPOMPLHOAFZGZ-UHFFFAOYSA-N
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IUPAC Name: 2-chloroethoxy-[2-[(ethoxycarbonylamino)methoxy]ethyl]-oxophosphanium | CAS Registry Number: 62779-39-9
Synonyms: CTK2B2394
Molecular Formula: | C8H16ClNO5P+ | Molecular Weight: | 272.643102 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XRVPYLLGEZCZQP-UHFFFAOYSA-O
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IUPAC Name: 2-chloroethoxy-(ethoxycarbonyliminomethyl)-oxophosphanium | CAS Registry Number: 62779-38-8
Synonyms: CTK2B2395
Molecular Formula: | C6H10ClNO4P+ | Molecular Weight: | 226.574662 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TYWCOBFBCKLKAG-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[(2-cyanohydrazinyl)methylidene]carbamate | CAS Registry Number: 63071-28-3
Synonyms: CTK2A9891
Molecular Formula: | C5H8N4O2 | Molecular Weight: | 156.142620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FULDHUFCLNONSI-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[(cyanoamino)-methylsulfanylmethylidene]carbamate | CAS Registry Number: 62808-03-1
Synonyms: CTK2B1935
Molecular Formula: | C6H9N3O2S | Molecular Weight: | 187.219560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFRDCRTZWOOPLE-UHFFFAOYSA-N
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IUPAC Name: methyl N-(cyclohexylsulfamoyl)carbamate | CAS Registry Number: 90222-26-7
Synonyms: CTK3I3186
Molecular Formula: | C8H16N2O4S | Molecular Weight: | 236.288640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BTNVBBVFQQNGCN-UHFFFAOYSA-N
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IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(dibutylamino)tetrasulfanyl]-N-methylcarbamate | CAS Registry Number: 78081-79-5
Synonyms: DTXSID50999314, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl [(dibutylamino)tetrasulfanyl]methylcarbamate, 2,2-Dimethyl-3H-1-benzofuran-7-yl N-(dibutylamino)disulfanyldisulfanyl-N-methylcarbamate, Carbamic acid, ((dibutylamino)disulfanyldisulfanyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
Molecular Formula: | C20H32N2O3S4 | Molecular Weight: | 476.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: JPOLQNITWDDHDK-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(dichlorophosphorylmethylidene)carbamate | CAS Registry Number: 62779-34-4
Synonyms: CTK2B2399
Molecular Formula: | C4H6Cl2NO3P | Molecular Weight: | 217.975102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXYIXWQMUXWAAN-UHFFFAOYSA-N
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IUPAC Name: methyl N-(dicyclohexylsulfamoyl)carbamate | CAS Registry Number: 503310-64-3
Synonyms: Carbamic acid, [(dicyclohexylamino)sulfonyl]-, methyl ester, AGN-PC-005MHW, CTK1G6975
Molecular Formula: | C14H26N2O4S | Molecular Weight: | 318.432240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DEFWQRKDFLFHIE-UHFFFAOYSA-N
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IUPAC Name: methyl N-(diethoxymethylsilylmethyl)carbamate | CAS Registry Number: 61661-02-7
Synonyms: CTK2D5235
Molecular Formula: | C8H19NO4Si | Molecular Weight: | 221.326260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AEKOSXOXHBHWIP-UHFFFAOYSA-N
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IUPAC Name: ethyl N-diethoxyphosphorylcarbonylcarbamate | CAS Registry Number: 41913-37-5
Synonyms: CTK1D3561
Molecular Formula: | C8H16NO6P | Molecular Weight: | 253.189502 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: IDYVYGFSDWTCMO-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(2-diethoxyphosphorylethoxymethyl)carbamate | CAS Registry Number: 52322-18-6
Synonyms: CTK1G2906
Molecular Formula: | C10H22NO6P | Molecular Weight: | 283.258542 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KUJVNGJFZLBVEY-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(diethoxyphosphorylmethylidene)carbamate | CAS Registry Number: 62779-40-2
Synonyms: CTK2B2393
Molecular Formula: | C8H16NO5P | Molecular Weight: | 237.190102 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IIHWJHNFSCRSNL-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[diethoxyphosphoryl(phenyl)methyl]carbamate | CAS Registry Number: 38428-05-6
Synonyms: CTK1B4885
Molecular Formula: | C19H24NO5P | Molecular Weight: | 377.371322 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NRVOVHDHRBMPJU-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(difluorophosphorylmethylidene)carbamate | CAS Registry Number: 62779-36-6
Synonyms: CTK2B2397
Molecular Formula: | C6H10F2NO3P | Molecular Weight: | 213.119068 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NGQMBIHNBOCJBR-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(difluorophosphorylmethylidene)carbamate | CAS Registry Number: 62779-35-5
Synonyms: CTK2B2398
Molecular Formula: | C4H6F2NO3P | Molecular Weight: | 185.065908 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WOQWQBXFLVLWCJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-dimethoxyphosphorylcarbonylcarbamate | CAS Registry Number: 64389-66-8
Synonyms: CTK2A5949
Molecular Formula: | C5H10NO6P | Molecular Weight: | 211.109762 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: GSPBNIREHVXXFA-UHFFFAOYSA-N
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IUPAC Name: methyl N-(dimethoxyphosphorylmethoxymethyl)carbamate | CAS Registry Number: 62779-29-7
Synonyms: CTK2B2403
Molecular Formula: | C6H14NO6P | Molecular Weight: | 227.152222 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SBIXNERDSDCTFJ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(dimethylcarbamoyl)carbamate | CAS Registry Number: 142073-40-3
Synonyms: N,N-dimethyl-N'-(ethoxycarbonyl)urea
Molecular Formula: | C6H12N2O3 | Molecular Weight: | 160.173 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZPNJGFWCVGVCDM-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(dimethylamino)-2-oxoethyl]carbamate | CAS Registry Number: 84004-73-9
Synonyms: CTK2I5987
Molecular Formula: | C6H12N2O3 | Molecular Weight: | 160.171080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GVJXGKLGFONDEA-UHFFFAOYSA-N
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IUPAC Name: methyl N-(dimethylcarbamoyl)-N-phenylcarbamate | CAS Registry Number: 105548-70-7
Synonyms: AGN-PC-00NFXV, ACMC-20m8f9, CTK0G5343
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VRCILFQBEOVHSY-UHFFFAOYSA-N
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IUPAC Name: methyl N-[(dimethylhydrazinylidene)methyl]-N-methylcarbamate | CAS Registry Number: 51235-00-8
Synonyms: CTK1G5180
Molecular Formula: | C6H13N3O2 | Molecular Weight: | 159.186320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YNASDMBYSZJMJK-UHFFFAOYSA-N
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IUPAC Name: trimethylsilyl N-[(dimethylamino)methyl]-N-methylcarbamate | CAS Registry Number: 91749-17-6
Synonyms: ACMC-20luwc, AGN-PC-00LQZ0, CTK3G3688
Molecular Formula: | C8H20N2O2Si | Molecular Weight: | 204.342100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXZJIKFXSBUQNF-UHFFFAOYSA-N
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IUPAC Name: butyl N-(diphenylcarbamoyl)carbamate | CAS Registry Number: 98508-51-1
Synonyms: ACMC-20m2es, CTK3F1391
Molecular Formula: | C18H20N2O3 | Molecular Weight: | 312.363000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZZMOIXVKQXCHS-UHFFFAOYSA-N
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