PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-(4-methylbenzenecarbothioyl)carbamate | CAS Registry Number: 57774-66-0
Synonyms: AC1MNTH9, Ethyl N-(4-methylbenzenecarbothioyl)carbamate, CTK1F1302
Molecular Formula: | C11H13NO2S | Molecular Weight: | 223.291420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BHXSNPGMTXTURM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(4-nitrophenoxy)sulfonylcarbamate | CAS Registry Number: 92385-24-5
Synonyms: ACMC-20lvtc, AGN-PC-00M819, CTK3F8732
Molecular Formula: | C8H8N2O7S | Molecular Weight: | 276.223320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YAMMBQJOCXYHEI-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(4-nitrophenyl)methylidene]carbamate | CAS Registry Number: 877031-93-1
Synonyms: CTK3C2275, Carbamic acid, [(4-nitrophenyl)methylene]-, 1,1-dimethylethyl ester
Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VSDGQTFMUYCPDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[(4-nitrophenyl)methylidene]carbamate | CAS Registry Number: 103039-26-5
Synonyms: ACMC-20m5yd, CTK0G7262
Molecular Formula: | C10H10N2O4 | Molecular Weight: | 222.197400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UXLUKYVOXHYYDQ-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[(4S)-2-oxo-1,3-oxazolidin-4-yl]carbamate | CAS Registry Number: 82933-44-6
Synonyms: CTK3D5302
Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.207760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WVWCVWDDPVIESA-YFKPBYRVSA-N
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IUPAC Name: phenyl N-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfonyl]carbamate | CAS Registry Number: 89517-90-8
Synonyms: ACMC-20ln2u, CTK2J4686
Molecular Formula: | C11H11N3O4S2 | Molecular Weight: | 313.352740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SHYUNVAOJIITPZ-UHFFFAOYSA-N
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IUPAC Name: butyl N-[(5-methoxy-4-oxopyran-2-yl)methyl]carbamate | CAS Registry Number: 139108-81-9
Synonyms: ACMC-20myig, AGN-PC-00OKXB, CTK0F2701
Molecular Formula: | C12H17NO5 | Molecular Weight: | 255.267080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XWXULOWYOALBLZ-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: tert-butyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]carbamate | CAS Registry Number: 388630-69-1
Synonyms: tert-butyl ((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamate, SCHEMBL10042081, GJWMQNYLRZKODM-UHFFFAOYSA-N, AKOS027337817, AK339610, tert-Butyl (5-methyl-1,3,4-thiadiazol-2-yl)methylcarbamate
Molecular Formula: | C9H15N3O2S | Molecular Weight: | 229.298 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GJWMQNYLRZKODM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]carbamate | CAS Registry Number: 1163-90-2
Synonyms: AKOS016487675, (5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-carbamic Acid Benzyl
Molecular Formula: | C17H15N3O3 | Molecular Weight: | 309.325 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QGCVKBOPGFSSNY-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[5-amino-6-oxo-6-(4-pyridin-4-ylpiperazin-1-yl)hexyl]carbamate;tetrafluoroborate | CAS Registry Number: 862805-22-9
Synonyms: tert-Butyl (S)-(5-amino-6-oxo-6-(4-(pyridin-4-yl)piperazin-1-yl)hexyl)carbamate, tetrafluoroborate salt
Molecular Formula: | C20H33BF4N5O3- | Molecular Weight: | 478.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: LGDMDSNCWXFADE-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(6-chloropyridazin-3-yl)sulfonylcarbamate | CAS Registry Number: 89391-74-2
Synonyms: ACMC-20lljo, CTK2J6604
Molecular Formula: | C11H8ClN3O4S | Molecular Weight: | 313.716920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: AXLVJKRDQCPNIZ-UHFFFAOYSA-N
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IUPAC Name: 2-methoxyethyl N-[(6-chloropyridin-3-yl)methyl]carbamate | CAS Registry Number: 880256-04-2
Synonyms: Carbamic acid, [(6-chloro-3-pyridinyl)methyl]-, 2-methoxyethyl ester, AGN-PC-00DV3N, CTK2I1710
Molecular Formula: | C10H13ClN2O3 | Molecular Weight: | 244.674820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CAJAQUVNKJSISQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl N-[(6-chloropyridin-3-yl)methyl]carbamate | CAS Registry Number: 880255-69-6
Synonyms: CTK2I1711, Carbamic acid, [(6-chloro-3-pyridinyl)methyl]-, methyl ester
Molecular Formula: | C8H9ClN2O2 | Molecular Weight: | 200.622260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZGEQQLYWZCCQGS-UHFFFAOYSA-N
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