| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4,5-dimethyl-3-propan-2-yl-1,3-oxazole-2-thione | CAS Registry Number: 96155-96-3
Synonyms: ACMC-20m0mi, CTK3F2949
| Molecular Formula: | C8H13NOS | Molecular Weight: | 171.259920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZGPJIWTQABUDJ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-tert-butyl-3H-1,3-oxazole-2-thione | CAS Registry Number: 112683-63-3
Synonyms: ACMC-20mgry, SureCN6807997, AGN-PC-0002XN, CTK0D1234
| Molecular Formula: | C7H11NOS | Molecular Weight: | 157.233340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QPLZPSQXPYQKQT-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-methyl-3H-1,3-oxazole-2-thione | CAS Registry Number: 13016-17-6
Synonyms: NSC129751, AC1MSLMM, 4-methyl-oxazole-2-thiol, SureCN1406195, Oxazole-2-thiol, 4-methyl-, CTK0I4146, 4-methyl-3H-1,3-oxazole-2-thione, 4-methyl-1,3-oxazole-2(3H)-thione, NSC-129751, 4-Methyl-1,3-oxazol-2-yl hydrosulfide
| Molecular Formula: | C4H5NOS | Molecular Weight: | 115.153600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QBOFLCYFXQBLPQ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-phenyl-3H-1,3-oxazole-2-thione | CAS Registry Number: 17371-97-0
Synonyms: 4-Phenyloxazole-2-thiol, 4-phenyl-oxazole-2-thiol, AGN-PC-01VJ1O, SureCN2201954, CTK0A7640, ZINC36532697, 4-phenyl-3H-1,3-oxazole-2-thione, AKOS006326283, KB-98450
| Molecular Formula: | C9H7NOS | Molecular Weight: | 177.222980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ADWVAVYROMEPCK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-pyridin-2-yl-3H-1,3-oxazole-2-thione | CAS Registry Number: 832077-50-6
Synonyms: CTK3D4070, 2(3H)-Oxazolethione, 5-(2-pyridinyl)-
| Molecular Formula: | C8H6N2OS | Molecular Weight: | 178.211040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PMFAPKLIDJPPES-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(furan-3-yl)-3H-1,3-oxazole-2-thione | CAS Registry Number: 832077-52-8
Synonyms: SureCN3711660, CTK3D4069, 2(3H)-Oxazolethione, 5-(3-furanyl)-
| Molecular Formula: | C7H5NO2S | Molecular Weight: | 167.185100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYUOHDHEHHJFPG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-ethenyl-3H-1,3-oxazole-2-thione | CAS Registry Number: 32322-49-9
Synonyms: CTK1B2416
| Molecular Formula: | C5H5NOS | Molecular Weight: | 127.164300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TUUZNVBKGBDDJQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-methyl-3H-1,3-oxazole-2-thione | CAS Registry Number: 56750-14-2
Synonyms: AGN-PC-00LKGP, SureCN6801932, CTK1F3927, AKOS006354168
| Molecular Formula: | C4H5NOS | Molecular Weight: | 115.153600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UJWIVWWFYFDSKX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,4,5-trimethyl-1,3-oxazole-2-thione | CAS Registry Number: 25444-93-3
Synonyms: CID141208, 2(3H)-Oxazolethione,3,4,5-trimethyl-, 2(3H)-Oxazolethione, 3,4,5-trimethyl-
| Molecular Formula: | C6H9NOS | Molecular Weight: | 143.206760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MQBNSGDDWSWJLR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 5-(3,4-dihydroxyphenyl)-3H-1,3-oxazole-2-thione | CAS Registry Number: 114272-13-8
Synonyms: SCHEMBL9361040, AKOS027395413, AK434039, HE278212, 5-(3,4-Dihydroxyphenyl)oxazole-2(3H)-thione
| Molecular Formula: | C9H7NO3S | Molecular Weight: | 209.219 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UJDIWVMMJIBGRU-UHFFFAOYSA-N
| |
| (3 suppliers) | |
(8 suppliers)
IUPAC Name: 3H-1,3-oxazol-2-one | CAS Registry Number: 27584-70-9
Synonyms: 2(3H)-oxazolone, 1,3-oxazol-2(3H)-one, CID186114, InChI=1/C3H3NO2/c5-3-4-1-2-6-3/h1-2H,(H,4,5
| Molecular Formula: | C3H3NO2 | Molecular Weight: | 85.061420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XYVMOLOUBJBNBF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3,4,5-triphenyl-1,3-oxazol-2-one | CAS Registry Number: 6652-42-2
Synonyms: 3,4,5-triphenyl-1,3-oxazol-2(3h)-one, NSC76692, AC1L5OFW, AC1Q6M9F, CTK2F8959, AR-1E8954, NSC-76692, 3,4,5-triphenyl-1,3-oxazol-2-one, AG-K-16546, 4-Oxazolin-2-one,3,4,5-triphenyl- (6CI,7CI,8CI);3,4,5-Triphenyl-4-oxazolin-2-one;NSC 76692;
| Molecular Formula: | C21H15NO2 | Molecular Weight: | 313.349300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOIRRIVSRGZVHH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,4-dimethyl-5-phenyl-1,3-oxazol-2-one | CAS Registry Number: 54026-27-6
Synonyms: CTK1F9752
| Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ORJYQENMECHTPQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-methylbut-3-en-2-yl)-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 82238-50-4
Synonyms: AGN-PC-00JUYF, CTK3E1298
| Molecular Formula: | C20H19NO2 | Molecular Weight: | 305.370360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCELLSDZSSRBEC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-but-3-en-2-yl-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 82238-49-1
Synonyms: AGN-PC-00JUYE, CTK3E1299
| Molecular Formula: | C19H17NO2 | Molecular Weight: | 291.343780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AGWFAGBMYLCQKF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(3-phenylprop-2-enoyl)-1,3-oxazol-2-one | CAS Registry Number: 89332-58-1
Synonyms: ACMC-20lkw7, CTK2J7416
| Molecular Formula: | C12H9NO3 | Molecular Weight: | 215.204760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RKPIFCKIBIQONL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(12-hydroxydodecanoyl)-1,3-oxazol-2-one | CAS Registry Number: 89332-61-6
Synonyms: ACMC-20lkw9, CTK2J7414
| Molecular Formula: | C15H25NO4 | Molecular Weight: | 283.363300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CDVPCRKJNAZQJW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(12-hydroxyoctadecanoyl)-1,3-oxazol-2-one | CAS Registry Number: 78605-41-1
Synonyms: CTK2G5126
| Molecular Formula: | C21H37NO4 | Molecular Weight: | 367.522780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GQUZRPRRQFQMTQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-methylidene-3H-furan-3-yl)-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 82238-51-5
Synonyms: AGN-PC-00JUYG, CTK3E1297
| Molecular Formula: | C20H15NO3 | Molecular Weight: | 317.338000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FARHXCLRBFVJPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,4,6-trimethylbenzoyl)-1,3-oxazol-2-one | CAS Registry Number: 89332-62-7
Synonyms: ACMC-20lkwa, CTK2J7413
| Molecular Formula: | C13H13NO3 | Molecular Weight: | 231.247220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BSCJQQRKIKVLNP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(furan-2-ylmethyl)-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 87696-39-7
Synonyms: CTK3C2372
| Molecular Formula: | C20H15NO3 | Molecular Weight: | 317.338000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BMEZUJSQNCRWGT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2-methylfuran-3-yl)-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 82238-38-8
Synonyms: AGN-PC-00JUYH, CTK3E1306
| Molecular Formula: | C20H15NO3 | Molecular Weight: | 317.338000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPZFNXUVUGDAOI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenacyl-5-phenyl-1,3-oxazol-2-one | CAS Registry Number: 65785-83-3
Synonyms: CTK1I1767
| Molecular Formula: | C17H13NO3 | Molecular Weight: | 279.290020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPHPHEJQCWGZBI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-bromophenyl)-5-phenyl-1,3-oxazol-2-one | CAS Registry Number: 62761-45-9
Synonyms: CTK2B2692
| Molecular Formula: | C15H10BrNO2 | Molecular Weight: | 316.149400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HFRROESYRLZENB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1,3-oxazol-2-one | CAS Registry Number: 62812-44-6
Synonyms: CTK2B1835
| Molecular Formula: | C15H10ClNO2 | Molecular Weight: | 271.698400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANTSGRQRNDFFCE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-oxazol-2-one | CAS Registry Number: 62761-48-2
Synonyms: CTK2B2689
| Molecular Formula: | C16H12N2O5 | Molecular Weight: | 312.276880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RTZRYXCTCWNZAW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methylphenyl)-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 78523-90-7
Synonyms: CTK2G5217
| Molecular Formula: | C22H17NO2 | Molecular Weight: | 327.375880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WVTUVPYRTDTBJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(4-methylphenyl)-5-phenyl-1,3-oxazol-2-one | CAS Registry Number: 62761-44-8
Synonyms: CTK2B2693
| Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZRMFWYMNSPDFW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: methyl 2,2-dichlorobutanoate | CAS Registry Number: 18545-44-3
Synonyms: Butyric acid, 2,2-dichloro-, methyl ester, Methyl 2,2-dichlorobutanoate, Butanoic acid, 2,2-dichloro-, methyl ester, AC1L4PKK, AC1Q3GLV, CTK0I4323, AR-1I1445, AG-K-67886
| Molecular Formula: | C5H8Cl2O2 | Molecular Weight: | 171.021820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAPJFYJBCCPOAV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-(2,2-diphenylacetyl)-1,3-oxazol-2-one | CAS Registry Number: 89332-59-2
Synonyms: ACMC-20lkw8, CTK2J7415
| Molecular Formula: | C17H13NO3 | Molecular Weight: | 279.290020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MZLKTNURJGBPDC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-oxo-2-(2-oxo-1,3-oxazol-3-yl)acetaldehyde | CAS Registry Number: 89332-57-0
Synonyms: ACMC-20lkw6, CTK2J7417
| Molecular Formula: | C5H3NO4 | Molecular Weight: | 141.081620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JGCUSXNBONXKBT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-diphenyl-3-(propan-2-ylideneamino)-1,3-oxazol-2-one | CAS Registry Number: 88485-03-4
Synonyms: ACMC-20laeq, AGN-PC-00KYJM, CTK3B0833
| Molecular Formula: | C18H16N2O2 | Molecular Weight: | 292.331840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RACDEBVBHSFKFQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-phenyl-1,3-oxazol-2-one | CAS Registry Number: 65785-85-5
Synonyms: CTK1I1766
| Molecular Formula: | C17H12BrNO3 | Molecular Weight: | 358.186080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ILZPVHADNMGUFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-acetyl-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 62762-72-5
Synonyms: CTK2B2649
| Molecular Formula: | C17H13NO3 | Molecular Weight: | 279.290020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SEIOIJXUCREIOC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-acetyl-5-(10-methoxyphenanthren-9-yl)oxy-1,3-oxazol-2-one | CAS Registry Number: 89338-10-3
Synonyms: ACMC-20lkzn, AGN-PC-00LC1V, CTK2J7297
| Molecular Formula: | C20H15NO5 | Molecular Weight: | 349.336800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JPZLRAQSVGCJDL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-acetyl-5-phenyl-1,3-oxazol-2-one | CAS Registry Number: 65647-69-0
Synonyms: CTK1I2188
| Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTYDZHZFTAMBCC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-amino-4,5-diphenyl-1,3-oxazol-2-one | CAS Registry Number: 88485-01-2
Synonyms: ACMC-20laep, AGN-PC-00KYJL, CTK3B0834
| Molecular Formula: | C15H12N2O2 | Molecular Weight: | 252.267980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MXWJYIDYXCJXDH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-amino-5-(morpholin-4-ylmethyl)-1,3-oxazol-2-one | CAS Registry Number: 74165-78-9
Synonyms: CTK2H0515
| Molecular Formula: | C8H13N3O3 | Molecular Weight: | 199.207120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: GWCHIUMVSRWCOR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-benzoyl-1,3-oxazol-2-one | CAS Registry Number: 60759-50-4
Synonyms: CTK2E9219
| Molecular Formula: | C10H7NO3 | Molecular Weight: | 189.167480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPICNJWNMVMSEH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-phenyl-1,3-oxazol-2-one | CAS Registry Number: 89338-08-9
Synonyms: ACMC-20lkzm, SureCN4621654, AGN-PC-00PP18
| Molecular Formula: | C9H7NO2 | Molecular Weight: | 161.157380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCGIAKKSFZRZQI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-bis(1,3-benzodioxol-5-yl)-3H-1,3-oxazol-2-one | CAS Registry Number: 62762-76-9
Synonyms: CTK2B2645
| Molecular Formula: | C17H11NO6 | Molecular Weight: | 325.272340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DCPUATDZBKBTFU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-bis(1,3-benzodioxol-5-yl)-3-benzyl-1,3-oxazol-2-one | CAS Registry Number: 62762-81-6
Synonyms: CTK2B2640
| Molecular Formula: | C24H17NO6 | Molecular Weight: | 415.394880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UBIUFESTKGYSRP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-bis(2,5-dimethylthiophen-3-yl)-3-methyl-1,3-oxazol-2-one | CAS Registry Number: 514814-24-5
Synonyms: 2(3H)-Oxazolone, 4,5-bis(2,5-dimethyl-3-thienyl)-3-methyl-, AGN-PC-00KB82, CTK1E5108
| Molecular Formula: | C16H17NO2S2 | Molecular Weight: | 319.441680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QTQLGZJDZIFUGC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-benzyl-4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-one | CAS Registry Number: 62858-76-8
Synonyms: ST4104701, ZINC01423024, AC1LT802, CTK2B1280, MolPort-002-727-350, STK776140, AKOS001735656, MCULE-8507074160, 3-benzyl-4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-one, 4,5-bis(4-methoxyphenyl)-3-benzyl-1,3-oxazolin-2-one, 3-benzyl-4,5-bis(4-methoxyphenyl)-1,3-oxazol-2(3H)-one, A3493/0148115
| Molecular Formula: | C24H21NO4 | Molecular Weight: | 387.427840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DZZLJWRVMAOCOS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-bis(4-methylphenyl)-3H-1,3-oxazol-2-one | CAS Registry Number: 62762-75-8
Synonyms: CTK2B2646
| Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TVQUXSITTPVWJK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-benzyl-4,5-bis(4-methylphenyl)-1,3-oxazol-2-one | CAS Registry Number: 62858-77-9
Synonyms: CTK2B1279
| Molecular Formula: | C24H21NO2 | Molecular Weight: | 355.429040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SOPOFYGFKLKAMG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4,5-diethyl-3H-1,3-oxazol-2-one | CAS Registry Number: 59167-69-0
Synonyms: SureCN12825006, CTK1E8015
| Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IGTPNEKEQNFVMT-UHFFFAOYSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (4,5-diphenyl-1,3-oxazol-2-yl)hydrazine | CAS Registry Number: 6116-92-3
Synonyms: AGN-PC-00ME2V, SureCN11064907, CTK2E5821, (4,5-diphenyl-1,3-oxazol-2-yl)hydrazine
| Molecular Formula: | C15H13N3O | Molecular Weight: | 251.283220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NPGDHOMDFDBSHU-UHFFFAOYSA-N
| |