PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]butyl methanesulfonate | CAS Registry Number: 98082-30-5
Synonyms: SCHEMBL16593019, 3-[N-(tert-butyloxycarbonyl)]amino-1-butyl methanesulfonate
Molecular Formula: | C10H21NO5S | Molecular Weight: | 267.340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NNMCAJYXRIQQLW-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[10-(3-chloropropanoyl)-5-oxophenothiazin-2-yl]carbamate | CAS Registry Number: 106240-43-1
Synonyms: AC1MJF4P, MLS001207503, CHEMBL1392484, MolPort-001-970-699, HMS2831P08, ZINC4973964, ZINC4973965, AKOS000548682, MCULE-7710258092, BAS 01947600, SMR000517198, ST50258384, SR-01000356077, SR-01000356077-1, 2-Carbethoxyamino-5-oxo-10-(beta-chloropropionyl)phenothiazine, ethyl N-[10-(3-chloropropanoyl)-5-oxophenothiazin-2-yl]carbamate, N-[10-(3-chloropropanoyl)-5-oxophenothiazin-2-yl]ethoxycarboxamide, [10-(3-Chloro-propionyl)-5-oxo-5,10-dihydro-5lambda*4*-phenothiazin-2-yl]-carbamic acid ethyl ester
Molecular Formula: | C18H17ClN2O4S | Molecular Weight: | 392.854 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YYJPTJBVMWSOGE-UHFFFAOYSA-N
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IUPAC Name: 11-[(2-methylpropan-2-yl)oxycarbonylamino]undecyl methanesulfonate | CAS Registry Number: 467217-29-4
Synonyms: SCHEMBL5056320, 11-((tert-butoxycarbonyl)amino)undecyl methanesulfonate, Methanesulfonic Acid 11-tert-butoxycarbonylamino-undecyl Ester
Molecular Formula: | C17H35NO5S | Molecular Weight: | 365.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JRCPSYZKDICHQN-UHFFFAOYSA-N
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IUPAC Name: methyl N-(2,2,2-trichloro-1-dibutylphosphorylethyl)carbamate | CAS Registry Number: 92477-74-2
Synonyms: ACMC-20lvz1, AGN-PC-00LUV4, CTK3F8417
Molecular Formula: | C12H23Cl3NO3P | Molecular Weight: | 366.648682 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CNIAYBWTUMIOHN-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(3S)-2,2-dimethyl-4-oxo-1-phenylmethoxyazetidin-3-yl]carbamate | CAS Registry Number: 102507-25-5
Synonyms: SCHEMBL9825210, MEKOFWOLQDJVOL-CYBMUJFWSA-N, ZINC34204931, AKOS030628163, SS-5133, (S)-tert-Butyl (1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate, (S)-tert-butyl 1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-ylcarbamate, tert-Butyl (S)-(1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate, (3S)-3-[(t-butyloxycarbonyl)amino]-4,4-dimethyl-1-(phenylmethoxy)-2-azetidinone, tert-butyl N-[(3S)-1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl]carbamate
Molecular Formula: | C17H24N2O4 | Molecular Weight: | 320.389 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MEKOFWOLQDJVOL-CYBMUJFWSA-N
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IUPAC Name: ethyl N-[4-(ethoxycarbonylamino)-2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate | CAS Registry Number: 57998-69-3
Synonyms: NSC191294, AC1L471F, CHEMBL163175, NSC-191294, 2,5-Bis(ethoxycarbonylamino)-3,6-bis(2-methyl-1-aziridinyl)-1,4-benzoquinone, Carbamic acid, (2,5-bis(2-methyl-1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl)bis-, diethyl ester, Carbamic acid,5-bis(2-methyl-1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-, diethyl ester, diethyl [2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl]biscarbamate, ethyl N-[4-(ethoxycarbonylamino)-2,5-bis(2-methylaziridin-1-yl)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate
Molecular Formula: | C18H24N4O6 | Molecular Weight: | 392.406360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: DVLVSMSYUQZGPD-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(2,5-dibutoxy-4-morpholin-4-ylphenyl)carbamate | CAS Registry Number: 111541-75-4
Synonyms: ACMC-20megf, SureCN9791556, CTK0D3846
Molecular Formula: | C25H34N2O5 | Molecular Weight: | 442.547860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WGHZDANNJVVTOH-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[5-oxo-3-(sulfanylmethyl)-2H-furan-4-yl]carbamate | CAS Registry Number: 61485-32-3
Synonyms: 4-mercaptomethyl-3-phenoxycarbonylamino-5H-furan-2-one
Molecular Formula: | C12H11NO4S | Molecular Weight: | 265.283 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GZDIMETVYOCYPQ-UHFFFAOYSA-N
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