PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: N-butyl-4,5-diphenyl-1,3-oxazol-2-amine | CAS Registry Number: 20503-68-8
Synonyms: 2-(Butylamino)-4,5-diphenyloxazole, BRN 1003368, CID88567, Oxazole, 2-(butylamino)-4,5-diphenyl-, LS-100078
Molecular Formula: | C19H20N2O | Molecular Weight: | 292.374900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PDFSHRXXDIDWFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-cyclohexyl-4,5-diphenyl-1,3-oxazol-2-amine | CAS Registry Number: 20503-69-9
Synonyms: BRN 1591802, CID88568, 2-(Cyclohexylamino)-4,5-diphenyloxazole, Oxazole, 2-(cyclohexylamino)-4,5-diphenyl-, LS-100094
Molecular Formula: | C21H22N2O | Molecular Weight: | 318.412180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ARXAHQRJIUNRJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4,5-diphenyl-1,3-oxazol-2-amine hydrochloride | CAS Registry Number: 20503-71-3
Synonyms: CID209809, 2-(Diethylamino)-4,5-diphenyloxazole hydrochloride, LS-100117, Oxazole, 2-(diethylamino)-4,5-diphenyl-, monohydrochloride
Molecular Formula: | C19H21ClN2O | Molecular Weight: | 328.835840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YRJGGGXFYPDTJX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethane-1,2-disulfonic acid; N,N,5-triethyl-4-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 31784-96-0
Synonyms: CID208199, LS-100119, 2-(Diethylamino)-5-ethyl-4-phenyloxazole 1,2-ethanedisulfonate (2:1), Oxazole, 2-(diethylamino)-5-ethyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 2-(diethylamino)-5-ethyl-4-phenyloxazole (1:2)
Molecular Formula: | C32H46N4O8S2 | Molecular Weight: | 678.859640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: MVRKCPFJTKWXKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-5-methyl-4-phenyl-1,3-oxazol-2-amine; ethane-1,2-disulfonic acid | CAS Registry Number: 31784-95-9
Synonyms: CID208197, LS-100121, 2-(Diethylamino)-5-methyl-4-phenyloxazole 1,2-ethanedisulfonate (2:1), Oxazole, 2-(diethylamino)-5-methyl-4-phenyl-, 1,2-ethanedisulfonate (2:1), 1,2-Ethane disulfonic acid, compd. with 2-(diethylamino)-5-methyl-4-phenyloxazole (1:2)
Molecular Formula: | C30H42N4O8S2 | Molecular Weight: | 650.806480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: YWMXRCKLHXHUSP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: N,N-dimethyl-4,5-diphenyl-1,3-oxazol-2-amine | CAS Registry Number: 14070-15-6
Synonyms: BRN 0230260, 2-(Dimethylamino)-4,5-diphenyloxazole, CID84183, Oxazole, 2-(dimethylamino)-4,5-diphenyl-, LS-100156, 4-27-00-05071 (Beilstein Handbook Reference)
Molecular Formula: | C17H16N2O | Molecular Weight: | 264.321740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PLGBHXSQSNOWAZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-but-3-en-2-yl-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 136386-23-7
Synonyms: Oxazole,2- -5- -
Molecular Formula: | C10H15NO | Molecular Weight: | 165.232200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUHIBQYEYRZYMA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propan-2-yl-5-prop-2-enyl-1,3-oxazole | CAS Registry Number: 136386-20-4
Synonyms: 5-Allyl-2-isopropyloxazole, 5-allyl-2-isopropyl-oxazole, 5-allyl-2-isopropyl-1,3-oxazole, AKOS027397406, AK436586, HE308157
Molecular Formula: | C9H13NO | Molecular Weight: | 151.209 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XYAPBMCQYMGHJW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(2-methylprop-2-enyl)-2-propan-2-yl-1,3-oxazole | CAS Registry Number: 136386-25-9
Synonyms: CTK8G8692, 5-(2-Methylprop-2-enyl)-2-propan-2-yl-1,3-oxazole, Oxazole, 2-(1-methylethyl)-5-(2-methyl-2-propenyl)- (9CI)
Molecular Formula: | C10H15NO | Molecular Weight: | 165.236 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NRJRLVVMJXVKMA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-5-nitro-1,3-oxazole | CAS Registry Number: 791852-93-2
Synonyms: Oxazole,2-[2- ethenyl]-5-nitro-
Molecular Formula: | C12H10N2O3 | Molecular Weight: | 230.219400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WIIPJUDVLRWEHV-VOTSOKGWSA-N
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