| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 4-butan-2-yl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 2546-69-2
Synonyms: CTK0J4033
| Molecular Formula: | C8H10F3NO2 | Molecular Weight: | 209.165710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZZZPWDQFLAZMOX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methylpropyl)-2-(trifluoromethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 2546-70-5
Synonyms: CTK0J4032
| Molecular Formula: | C8H10F3NO2 | Molecular Weight: | 209.165710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MKMMPGZBUWWIQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-2-(trifluoromethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 122460-66-6
Synonyms: ACMC-20mq29, SureCN8132477, CTK0F7906
| Molecular Formula: | C10H5ClF3NO2 | Molecular Weight: | 263.600410 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HFTPOTIPYBZVSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-benzyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 2261-95-2
Synonyms: AC1LBQ6C, Phenylalanine, 2-trifluoromethyloxazolinone deriv., CTK0I8401, 4-benzyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one, 4-Benzyl-2-(trifluoromethyl)-1,3-oxazol-5(2H)-one
| Molecular Formula: | C11H8F3NO2 | Molecular Weight: | 243.181930 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZAOAMTIDKBRQDW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 2062-29-5
Synonyms: AC1MCCS4, Maybridge1_007813, SureCN9191444, CTK0J8633, HMS563L03, MolPort-002-921-718, SEW04708, CCG-46879, 4-phenyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one, SR-01000636550-1, 4-phenyl-2-(trifluoromethyl)-2,5-dihydro-1,3-oxazol-5-one
| Molecular Formula: | C10H6F3NO2 | Molecular Weight: | 229.155350 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GOUDGRBOWFMVRW-UHFFFAOYSA-N
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| (3 suppliers) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 2,4-diphenyl-2H-1,3-oxazol-5-one | CAS Registry Number: 36879-86-4
| Molecular Formula: | C15H11NO2 | Molecular Weight: | 237.253340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMFVCPUKLYYMEP-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-(1-hydroxyethyl)-4-propan-2-yl-2H-1,3-oxazol-5-one | CAS Registry Number: 152343-09-4
Synonyms: AKOS027398702, AK438257, 2-(1-Hydroxyethyl)-4-isopropyloxazol-5(2H)-one
| Molecular Formula: | C8H13NO3 | Molecular Weight: | 171.196 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ABQRYMQNEZJSMP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-phenyl-2-propan-2-yl-2H-1,3-oxazol-5-one | CAS Registry Number: 60050-58-0
| Molecular Formula: | C12H13NO2 | Molecular Weight: | 203.237120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXMXJOUMPGXIHJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(difluoromethyl)-4-methyl-2H-1,3-oxazol-5-one | CAS Registry Number: 154140-57-5
Synonyms: 2-(difluoromethyl)-4-methyl-2H-1,3-oxazol-5-one, 5(2H)-Oxazolone, 2-(difluoromethyl)-4-methyl- (9CI)
| Molecular Formula: | C5H5F2NO2 | Molecular Weight: | 149.097 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CEVWGOYYCZJNBA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2E)-2-ethylidene-4-methyl-1,3-oxazol-5-one | CAS Registry Number: 13895-32-4
Synonyms: AKOS027397646, 2-ethylidene-4-methyl-2H-oxazol-5-one, 2-Ethylidene-4-methyloxazol-5(2H)-one, AK436900
| Molecular Formula: | C6H7NO2 | Molecular Weight: | 125.127 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JSLWIMVZVNTXHV-HWKANZROSA-N
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(3 suppliers)
IUPAC Name: 2-methyl-4-phenyl-2H-1,3-oxazol-5-one | CAS Registry Number: 52755-67-6
Synonyms: 2-methyl-4-phenyl-oxazol-5-one, CTK2I0082, 2-Methyl-4-phenyloxazol-5(2H)-one, AKOS027409176, AK452529, HE151960
| Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.187 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PRZIJFLFRPJMOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,6,7-tetrahydro-2H-oxonin-5-one | CAS Registry Number: 88841-98-9
Synonyms: ACMC-20ledw, CTK3A5701
| Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QPBSDHXVVXLPEU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2H-pyrimidine-5-thione | CAS Registry Number: 220561-00-2
Synonyms: 5(2H)-Pyrimidinethione, CTK1A0175, 5(2H)-Pyrimidinethione (9CI), AG-E-61166, KB-195650
| Molecular Formula: | C4H4N2S | Molecular Weight: | 112.152960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CVJYWSNWPKHDOJ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2H-pyrimidin-5-imine | CAS Registry Number: 220560-94-1
Synonyms: SureCN9148503, 5(2H)-Pyrimidinimine (9CI), CTK1A0173, AG-E-61164, KB-195651
| Molecular Formula: | C4H5N3 | Molecular Weight: | 95.102600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KEYPVAFHWHPCOK-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2H-pyrimidin-5-one | CAS Registry Number: 220560-88-3
Synonyms: AGN-PC-01MKWV, SureCN935394, 5(2H)-Pyrimidinone (9CI), CTK1A0171, AKOS006332452, AG-E-61162, KB-195652
| Molecular Formula: | C4H4N2O | Molecular Weight: | 96.087360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UGQRHAHFAJFUFS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-imino-1,3-dimethyl-1,3-diazinan-5-one | CAS Registry Number: 772288-55-8
Synonyms: KB-195653, 5(2h)-pyrimidinone,tetrahydro-2-imino-1,3-dimethyl-
| Molecular Formula: | C6H11N3O | Molecular Weight: | 141.171040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PNEYOWNNGKNUPA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2,4-trimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-41-0
Synonyms: AGN-PC-00PT46, CTK3E5031, 2,2,4-trimethyl-5-nitroso-3H-1,3-thiazole
| Molecular Formula: | C6H10N2OS | Molecular Weight: | 158.221400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WVALYIWEDZLABM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-diethyl-4-methyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-52-3
Synonyms: CTK3E5022
| Molecular Formula: | C8H14N2OS | Molecular Weight: | 186.274560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FWKWXJDJUHOGDD-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,2-dimethyl-5-nitroso-4-propan-2-yl-3H-1,3-thiazole | CAS Registry Number: 80881-50-1
Synonyms: AGN-PC-00PT48, CTK3E5024, 2,2-dimethyl-5-nitroso-4-propan-2-yl-3H-1,3-thiazole
| Molecular Formula: | C8H14N2OS | Molecular Weight: | 186.274560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SZKQXVABQFYEJJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-benzylsulfanyl-2,2-dimethyl-1,3-thiazol-5-one | CAS Registry Number: 113270-52-3
Synonyms: ACMC-20mhqu, AGN-PC-00O2I6, CTK0D0151
| Molecular Formula: | C12H13NOS2 | Molecular Weight: | 251.367720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TUWVPTJZJQRBCN-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-butyl-2-ethyl-4-methyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-43-2
Synonyms: CTK3E5029
| Molecular Formula: | C10H18N2OS | Molecular Weight: | 214.327720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LLCHLQRDAORRLE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-cyclopropyl-2,4-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-51-2
Synonyms: CTK3E5023
| Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.258680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XNYSNEDWRHFFIG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethyl-2,4-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-42-1
Synonyms: CTK3E5030
| Molecular Formula: | C7H12N2OS | Molecular Weight: | 172.247980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BVKPJQNVNXRMIB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethyl-2-methyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-48-7
Synonyms: CTK3E5026
| Molecular Formula: | C6H10N2OS | Molecular Weight: | 158.221400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RZMMBBQQCIWJQK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-cyclopropyl-2,2-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80891-15-2
Synonyms: AGN-PC-00PT49, CTK3E5008, 4-cyclopropyl-2,2-dimethyl-5-nitroso-3H-1,3-thiazole
| Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.258680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NRRPNVPQSLCIIQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-ethoxy-2,2-dimethyl-1,3-thiazol-5-one | CAS Registry Number: 94125-47-0
Synonyms: ACMC-20lyer, AGN-PC-0027ZV, CTK3F5237
| Molecular Formula: | C7H11NO2S | Molecular Weight: | 173.232740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LVTXGUNNDXCPHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-ethyl-2,2-dimethyl-5-nitroso-3H-1,3-thiazole | CAS Registry Number: 80881-49-8
Synonyms: CTK3E5025
| Molecular Formula: | C7H12N2OS | Molecular Weight: | 172.247980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MRWQPCOSWJVEEQ-UHFFFAOYSA-N
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