PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-[2-(bromomethyl)phenyl]carbamate | CAS Registry Number: 128814-72-2
Synonyms: SCHEMBL7209100, ZLMNUFLKMXBQIF-UHFFFAOYSA-N, methyl (2-(bromomethyl)phenyl)carbamate, methyl n-(2-bromomethylphenyl)-carbamate
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.088 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZLMNUFLKMXBQIF-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-[2-(bromomethyl)phenyl]ethoxy]carbamate | CAS Registry Number: 151827-86-0
Synonyms: ACMC-20n6bd, CTK0E8283
Molecular Formula: | C11H14BrNO3 | Molecular Weight: | 288.137760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IIXHTYJHNJTIQS-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[[2-(bromomethyl)phenyl]methoxy]carbamate | CAS Registry Number: 854925-26-1
Synonyms: CTK3C8709, Carbamic acid, [2-(bromomethyl)phenyl]methoxy-, ethyl ester
Molecular Formula: | C11H14BrNO3 | Molecular Weight: | 288.137760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFQPWPOWVHRVIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[[2-(bromomethyl)phenyl]methoxy]carbamate | CAS Registry Number: 151827-83-7
Synonyms: ACMC-20n6bc, CTK0E8284
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KENRWEJNBXJGNG-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-(chloromethyl)-3-methylphenyl]carbamate | CAS Registry Number: 117550-49-9
Synonyms: SCHEMBL9687443, ethyl (2-(chloromethyl)-3-methylphenyl)carbamate
Molecular Formula: | C11H14ClNO2 | Molecular Weight: | 227.688 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XAZLLXDFOJYFOR-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(chloromethyl)-3-methylphenyl]carbamate | CAS Registry Number: 117550-54-6
Synonyms: 2-methyl-6-methoxycarbonylaminobenzyl chloride, SCHEMBL5901959, BDQNBWFURXUSAJ-UHFFFAOYSA-N, 2-methoxycarbonylamino-6-methylbenzylchloride, 2-methoxycarbonylamino-6-methylbenzyl chloride, 2-methoxycarbonylamino-6-methyl-benzyl chloride
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.661 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BDQNBWFURXUSAJ-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(chloromethyl)phenyl]carbamate | CAS Registry Number: 117550-42-2
Synonyms: SCHEMBL2463257, methyl (2-(chloromethyl)phenyl)carbamate
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DSEJVTAYKLSYLG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2,2-trichloroethyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 78578-67-3
Synonyms: CTK2G5165
Molecular Formula: | C5H7Cl4NO4S | Molecular Weight: | 318.990380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MRKQRTIKGGBQNX-UHFFFAOYSA-N
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IUPAC Name: 2-methylpropyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 105801-84-1
Synonyms: ACMC-20m909, CTK0G4631
Molecular Formula: | C7H14ClNO4S | Molecular Weight: | 243.708360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ROWAZBGCHLYFCM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: benzyl N-(2-chlorosulfonylethyl)carbamate | CAS Registry Number: 52530-50-4
Synonyms: benzyl N-[2-(chlorosulfonyl)ethyl]carbamate, AGN-PC-00LPKB, CTK1G2506, CBZ-TAURYLSULFONYL CHLORIDE, AKOS005068190, AB64016, BENZYL 2-(CHLOROSULFONYL)ETHYLCARBAMATE, (2-CHLOROSULFONYL-ETHYL)-CARBAMIC ACID BENZYL ESTER
Molecular Formula: | C10H12ClNO4S | Molecular Weight: | 277.724580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CRVCWUXOKRGDGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,2-trichloroethyl N-(2-chlorosulfonylethyl)-N-methylcarbamate | CAS Registry Number: 89336-83-4
Synonyms: ACMC-20lkza, CTK2J7309
Molecular Formula: | C6H9Cl4NO4S | Molecular Weight: | 333.016960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IVFYYECQMBYGOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl N-[2-(cyanomethoxy)ethyl]carbamate | CAS Registry Number: 131274-14-1
Synonyms: ACMC-20mu0u, CTK0F5484
Molecular Formula: | C9H16N2O3 | Molecular Weight: | 200.234940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JYPWGBAKIAOMPE-UHFFFAOYSA-N
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IUPAC Name: methyl N-[2-(cyclohexylamino)-2-oxoethyl]carbamate | CAS Registry Number: 62935-92-6
Synonyms: CTK2B0557
Molecular Formula: | C10H18N2O3 | Molecular Weight: | 214.261520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IMSRYWLBQIGQDE-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-[2-(dihexadecylamino)ethyl]carbamate | CAS Registry Number: 596789-62-7
Synonyms: CTK1D9192, Carbamic acid, [2-(dihexadecylamino)ethyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C39H80N2O2 | Molecular Weight: | 609.064700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MNIJPDCGCQPPPI-UHFFFAOYSA-N
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IUPAC Name: 2-(oxiran-2-ylmethoxy)ethyl N-(2-ethenoxyethyl)carbamate | CAS Registry Number: 106848-76-4
Synonyms: ACMC-20mao5, AGN-PC-00NCCV, CTK0D6722
Molecular Formula: | C10H17NO5 | Molecular Weight: | 231.245680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ATZKUMJHIANKLI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-hydroxyethyl N-(2-ethenoxyethyl)carbamate | CAS Registry Number: 16215-81-9
Synonyms: AGN-PC-00NCCU, CTK0A9584
Molecular Formula: | C7H13NO4 | Molecular Weight: | 175.182420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ILZBJIBUCZXJSE-UHFFFAOYSA-N
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IUPAC Name: ethoxy-[2-(phenylmethoxycarbonylamino)ethyl]phosphinic acid | CAS Registry Number: 82155-14-4
Synonyms: CTK3E2128
Molecular Formula: | C12H18NO5P | Molecular Weight: | 287.248782 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KGFULQNDASUZOE-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[2-(ethylamino)phenyl]carbamate | CAS Registry Number: 89659-74-5
Synonyms: ACMC-20lox0, CTK2J2410
Molecular Formula: | C11H16N2O2 | Molecular Weight: | 208.256940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YAAUBTJYHHQYQD-UHFFFAOYSA-N
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