PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 3-(1H-imidazol-2-yl)propanethial | CAS Registry Number: 65282-78-2
Synonyms: Thiopropylimidazole
Molecular Formula: | C6H8N2S | Molecular Weight: | 140.206120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KOLCACMKMAFWFQ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-(3-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-yl]carbamate | CAS Registry Number: 89145-29-9
Synonyms: SCHEMBL11623209, HE406491, [5-(3-Fluorophenyl)-4,5-dihydro-1-methyl-1H-imidazole-2-yl]carbamic acid ethyl ester, CARBAMIC ACID,[5-(3-FLUOROPHENYL)-4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL]-, ETHYL ESTER
Molecular Formula: | C13H16FN3O2 | Molecular Weight: | 265.288 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WRYYUNYMALPQOF-UHFFFAOYSA-N
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IUPAC Name: methyl N-[5-(4-chlorophenyl)-1-methyl-4,5-dihydroimidazol-2-yl]carbamate | CAS Registry Number: 66308-28-9
Synonyms: SCHEMBL11628649, HE376916, [5-(4-Chlorophenyl)-4,5-dihydro-1-methyl-1H-imidazole-2-yl]carbamic acid methyl ester, CARBAMIC ACID,[5-(4-CHLOROPHENYL)-4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL]-, METHYLESTER
Molecular Formula: | C12H14ClN3O2 | Molecular Weight: | 267.713 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PXKBOZYKXCEIHZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-(4-fluorophenyl)-1-methyl-4,5-dihydroimidazol-2-yl]carbamate | CAS Registry Number: 89145-31-3
Synonyms: SCHEMBL11626808, HE406492, [5-(4-Fluorophenyl)-4,5-dihydro-1-methyl-1H-imidazole-2-yl]carbamic acid ethyl ester, CARBAMIC ACID,[5-(4-FLUOROPHENYL)-4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL]-, ETHYL ESTER
Molecular Formula: | C13H16FN3O2 | Molecular Weight: | 265.288 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SHTJMQLAOYBLPE-UHFFFAOYSA-N
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IUPAC Name: methyl N-[5-(4-formylphenyl)-1-methyl-4,5-dihydroimidazol-2-yl]carbamate | CAS Registry Number: 89145-44-8
Synonyms: HE406497, [5-(4-Formylphenyl)-4,5-dihydro-1-methyl-1H-imidazole-2-yl]carbamic acid methyl ester, CARBAMIC ACID,[5-(4-FORMYLPHENYL)-4,5-DIHYDRO-1-METHYL-1H-IMIDAZOL-2-YL]-, METHYLESTER
Molecular Formula: | C13H15N3O3 | Molecular Weight: | 261.281 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KEZNTAFIDGOMRZ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(5-carbamoyl-1H-imidazol-4-yl)carbamate | CAS Registry Number: 59727-29-6
Synonyms: NSC79163, ethyl(5-carbamoyl-1h-imidazol-4-yl)carbamate, AC1L5QP7, AC1Q5D2Y, DTXSID40975142, NSC-79163, ethyl N-(5-carbamoyl-1H-imidazol-4-yl)carbamate, Ethyl hydrogen (4-carbamoyl-1H-imidazol-5-yl)carbonimidate
Molecular Formula: | C7H10N4O3 | Molecular Weight: | 198.180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ORVFESLVGUYWRT-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-[(2-bromoacetyl)amino]-3-phenyl-2H-pyrido[4,3-b][1,4]oxazin-7-yl]carbamate | CAS Registry Number: 86970-63-0
Synonyms: AC1L5BDO, SureCN11068411, CHEMBL42475, Ethyl (5-((bromoacetyl)amino)-3-phenyl-2H-pyrido(4,3-b)-1,4-oxazin-7-yl)carbamate, ethyl N-[5-[(2-bromoacetyl)amino]-3-phenyl-2H-pyrido[4,3-b][1,4]oxazin-7-yl]carbamate, Carbamic acid, (5-((bromoacetyl)amino)-3-phenyl-2H-pyrido(4,3-b)-1,4-oxazin-7-yl)-, ethyl ester, Carbamic acid,5-[(bromoacetyl)amino]-3-phenyl-2H-pyrido[4, 3-b][1,4]oxazin-7-yl, ethyl ester
Molecular Formula: | C18H17BrN4O4 | Molecular Weight: | 433.255980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JFADYGIDHJWJTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate;hydrochloride | CAS Registry Number: 105774-17-2
Synonyms: AC1MI8L2, LS-49411, Carbamic acid, (5-((dimethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, methyl ester, monohydrochloride, methyl N-[11-[2-(dimethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
Molecular Formula: | C20H24ClN3O3 | Molecular Weight: | 389.875860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WIRLAAXPZWYWPN-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-23-8
Synonyms: Ethyl (5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)carbamate, 3-Carbethoxyamino-5-hexylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Carbamic acid, (5-((hexylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, AC1MIQ41, LS-49860, ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Molecular Formula: | C25H33N3O3 | Molecular Weight: | 423.547820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZMUKEANQXDTOKG-UHFFFAOYSA-N
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