PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: tert-butyl N-methyl-N-(trimethylsilylmethyl)carbamate | CAS Registry Number: 123387-70-2
Synonyms: ACMC-20mqjz, AGN-PC-000WCT, CTK0C2886
Molecular Formula: | C10H23NO2Si | Molecular Weight: | 217.380620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVBZLRSQJFZTDK-UHFFFAOYSA-N
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IUPAC Name: benzyl N-methyl-N-(2-pyrrolidin-1-ylethyl)carbamate | CAS Registry Number: 886362-96-5
Synonyms: 1-Pyrrolidin-2-(N-Cbz-N-methyl)amino-ethane, methyl-(2-pyrrolidin-1-yl-ethyl)-carbamic acid benzyl ester, AB16344, benzyl ethyl(pyrrolidin-2-ylmethyl)carbamate, A12851, BENZYL METHYL(2-(PYRROLIDIN-1-YL)ETHYL)CARBAMATE, CARBAMIC ACID, METHYL[2-(1-PYRROLIDINYL)ETHYL]-, PHENYLMETHYL ESTER
Molecular Formula: | C15H22N2O2 | Molecular Weight: | 262.347380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JGABXAAXTUOSNH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: tert-butyl N-methyl-N-(2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 171049-32-4
Synonyms: SureCN6657369, CTK0E4735, MolPort-013-057-155, AKOS010135478, tert-butyl N-methyl-N-[2-(piperidin-4-yl)ethyl]carbamate, Carbamic acid, methyl[2-(4-piperidinyl)ethyl]-, 1,1-dimethylethyl ester, METHYL-(2-PIPERIDIN-4-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
Molecular Formula: | C13H26N2O2 | Molecular Weight: | 242.357740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MZFOSWHOVPVFSL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: tert-butyl N-methyl-N-[2-(methylamino)-2-oxoethyl]carbamate | CAS Registry Number: 144332-55-8
Synonyms: TERT-BUTYL METHYL(2-(METHYLAMINO)-2-OXOETHYL)CARBAMATE, SCHEMBL1105464, AKOS008180015
Molecular Formula: | C9H18N2O3 | Molecular Weight: | 202.250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YAEVBBFDWLDDSI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: benzyl N-methyl-N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 148088-78-2
Synonyms: ACMC-20n5ct, SureCN7368731, CTK0E8958
Molecular Formula: | C12H18N2O2 | Molecular Weight: | 222.283520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QTLVLLWKMZINAR-UHFFFAOYSA-N
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IUPAC Name: ethyl N-methyl-N-(3-oxo-3-thiophen-2-ylpropyl)carbamate | CAS Registry Number: 586968-30-1
Synonyms: CTK1E9114, Carbamic acid, methyl[3-oxo-3-(2-thienyl)propyl]-, ethyl ester
Molecular Formula: | C11H15NO3S | Molecular Weight: | 241.306700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMCHPRVLJHYZPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-methyl-N-(3-oxo-3-thiophen-2-ylpropyl)carbamate | CAS Registry Number: 586968-29-8
Synonyms: Carbamic acid, methyl[3-oxo-3-(2-thienyl)propyl]-, methyl ester, AGN-PC-005TBM, CTK1D9988
Molecular Formula: | C10H13NO3S | Molecular Weight: | 227.280120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIXILFCFBVDSRP-UHFFFAOYSA-N
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IUPAC Name: benzyl N-methyl-N-[4-(3-oxobutyl)phenyl]carbamate | CAS Registry Number: 646039-31-8
Synonyms: CTK2A5121, Carbamic acid, methyl[4-(3-oxobutyl)phenyl]-, phenylmethyl ester
Molecular Formula: | C19H21NO3 | Molecular Weight: | 311.374940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RWUPXDTYJUEJOG-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: tert-butyl N-methyl-N-[4-(methylamino)butyl]carbamate | CAS Registry Number: 122632-07-9
Synonyms: tert-butyl N-methyl-N-[4-(methylamino)butyl]carbamate, SCHEMBL9354393
Molecular Formula: | C11H24N2O2 | Molecular Weight: | 216.325 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FKJWKSFJVZBEEB-UHFFFAOYSA-N
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IUPAC Name: methyl N-methyl-N-(6-propylsulfanylpurin-9-yl)carbamate | CAS Registry Number: 62908-70-7
Synonyms: CTK2B0756
Molecular Formula: | C11H15N5O2S | Molecular Weight: | 281.334100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JKIQYWVAXJFYMD-UHFFFAOYSA-N
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IUPAC Name: ethyl N-methylidenecarbamate | CAS Registry Number: 34627-38-8
Synonyms: CTK1B7572
Molecular Formula: | C4H7NO2 | Molecular Weight: | 101.103880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MOGXYUCPGSDEAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-carboxymethanimine oxide | CAS Registry Number: 88673-22-7
Synonyms: ACMC-20lcoz, CTK3A7881
Molecular Formula: | C2H3NO3 | Molecular Weight: | 89.050120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VPMQKVHGVKOCFO-UHFFFAOYSA-N
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