| PRODUCT NAME | CAS Registry Number |
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(7 suppliers)
IUPAC Name: ethyl-[9-(ethylamino)-10-methylbenzo[a]phenoxazin-5-ylidene]azanium | CAS Registry Number: 62669-60-7
Synonyms: CHEBI:421830, ZINC04272043, CID4597353, CID 4597353, Ethyl-(9-ethylamino-10-methyl-benzo[a]phenoxazin-5-ylidene)-ammonium
| Molecular Formula: | C21H22N3O+ | Molecular Weight: | 332.418880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UIFOTNODQJSLTF-UHFFFAOYSA-O
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(5 suppliers)
IUPAC Name: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine | CAS Registry Number: 41830-81-3
Synonyms: ZINC12405225, CID3084843, Phenoxazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl-, perchlorate, Phenoxazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl-, perchlorate (1:1), 136590-26-6, 82115-68-2
| Molecular Formula: | C18H21N3O | Molecular Weight: | 295.378840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWLZRLVLUJPWOB-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Oxazine 750, Oxazine-750, Oxazin 750, OX750, CHEBI:52185, CID194254, 14-(ethylamino)-2,3,6,7-tetrahydro-1H,5H-benzo[a]quinolizino[1,9-hi]phenoxazin-16-ium
| Molecular Formula: | C24H24N3O+ | Molecular Weight: | 370.466860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZYJGPXJRLUYMRP-UHFFFAOYSA-O
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(5 suppliers)
Synonyms: Oxazine 750 perchlorate, 75788_FLUKA, 75788_SIGMA
| Molecular Formula: | C24H24ClN3O5 | Molecular Weight: | 469.917460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HDJUFIJUNWBWGE-UHFFFAOYSA-N
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| (0 suppliers) | |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: oxaziridine | CAS Registry Number: 6827-26-5
Synonyms: CTK1J2345
| Molecular Formula: | CH3NO | Molecular Weight: | 45.040620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SJGALSBBFTYSBA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(2,3,4,5,6-pentafluorophenyl)-3-phenyloxaziridine | CAS Registry Number: 105654-23-7
Synonyms: ACMC-20m8pd, AGN-PC-00N5O4, CTK0G4993
| Molecular Formula: | C19H5F10NO | Molecular Weight: | 453.233132 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: ZGGRPUDIUVJQRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diphenyloxaziridine | CAS Registry Number: 19689-58-8
Synonyms: AGN-PC-003FNG, CTK0E0844
| Molecular Formula: | C13H11NO | Molecular Weight: | 197.232540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FKOFHTNGBBAITL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4,4-trimethylpentan-2-yl)oxaziridine | CAS Registry Number: 61457-70-3
Synonyms: CTK2D9507
| Molecular Formula: | C9H19NO | Molecular Weight: | 157.253260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEGFVTXZCGRGBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyloxaziridine | CAS Registry Number: 63017-52-7
Synonyms: CTK1I8480
| Molecular Formula: | C5H11NO | Molecular Weight: | 101.146940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIUGASKPPMSIGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-3,3-bis(4-methylphenyl)oxaziridine | CAS Registry Number: 92977-35-0
Synonyms: ACMC-20lwwt, CTK3F6843
| Molecular Formula: | C19H23NO | Molecular Weight: | 281.392020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: REBRAGHKIOYKDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-3,3-diphenyloxaziridine | CAS Registry Number: 50781-01-6
Synonyms: CTK1E5541
| Molecular Formula: | C17H19NO | Molecular Weight: | 253.338860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IDWYOACWHDCIMN-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-tert-butyl-3-(4-nitrophenyl)oxaziridine | CAS Registry Number: 26378-36-9
Synonyms: AGN-PC-0078AX, CTK0J3341, 2-tert-butyl-3-(4-nitrophenyl)-[1,2]oxaziridine
| Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IWSSKZLNQFPBFL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-tert-butyl-3-(2-prop-2-enoxyphenyl)oxaziridine | CAS Registry Number: 106745-14-6
Synonyms: ACMC-20mai2, AGN-PC-00NHNJ, CTK0D6907
| Molecular Formula: | C14H19NO2 | Molecular Weight: | 233.306160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZTEUAPQYQOBEOV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(3-methylbutan-2-yl)-3-phenyloxaziridine | CAS Registry Number: 115171-19-2
Synonyms: ACMC-20ml3n, CTK0C6533
| Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWNUCYAVUOLCHP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 3,3-diphenyl-2-propan-2-yloxaziridine | CAS Registry Number: 53258-79-0
Synonyms: CTK1E3964
| Molecular Formula: | C16H17NO | Molecular Weight: | 239.312280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LBPSGEZYAKAMSH-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,2-dichloro-1,1,2-trifluoroethyl)-3,3-difluorooxaziridine | CAS Registry Number: 87533-08-2
Synonyms: AGN-PC-00L0W8, CTK3C3285
| Molecular Formula: | C3Cl2F5NO | Molecular Weight: | 231.936216 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NUXWYMRNYXFVOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-1,1,2,2-tetrafluoroethyl)-3,3-difluorooxaziridine | CAS Registry Number: 87533-07-1
Synonyms: AGN-PC-00L0W7, CTK3C3286
| Molecular Formula: | C3ClF6NO | Molecular Weight: | 215.481619 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RTWJUGQMCQJVLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-nitrophenyl)-3-phenyloxaziridine | CAS Registry Number: 90687-56-2
Synonyms: ACMC-20lt9j, CTK3G6327
| Molecular Formula: | C13H10N2O3 | Molecular Weight: | 242.230100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QQJUYOQASAOOOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9H-fluoren-2-yl)-3-methoxy-3-methyloxaziridine | CAS Registry Number: 61144-84-1
Synonyms: CTK2E6383
| Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MTZRORVIMUZYHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(9H-fluoren-2-yl)-3-methyloxaziridin-3-yl]oxy-trimethylsilane | CAS Registry Number: 61144-82-9
Synonyms: CTK2E6384
| Molecular Formula: | C18H21NO2Si | Molecular Weight: | 311.450340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VIJJARKYPUFBDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)oxaziridine | CAS Registry Number: 95061-52-2
Synonyms: ACMC-20lzd1, CTK3F4243
| Molecular Formula: | C7H7NO3S | Molecular Weight: | 185.200380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOYPSTBPBVYZOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(trifluoromethyl)oxaziridine | CAS Registry Number: 88673-07-8
Synonyms: ACMC-20lcok, CTK3A7896
| Molecular Formula: | C2H2F3NO | Molecular Weight: | 113.038590 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FHAOPKSCHGYKTP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)oxaziridine | CAS Registry Number: 90687-53-9
Synonyms: ACMC-20lt9i, CTK3G6328
| Molecular Formula: | C14H12N2O5S | Molecular Weight: | 320.320480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KLAUXOCLJNBGFR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-nitrophenyl)sulfonyl-3-phenyloxaziridine | CAS Registry Number: 63160-15-6
Synonyms: CTK1I8049
| Molecular Formula: | C13H10N2O5S | Molecular Weight: | 306.293900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZVKWENRNBURNNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-tert-butyl-2-[2-(3,4-dimethoxyphenyl)ethyl]oxaziridine | CAS Registry Number: 182197-46-2
Synonyms: CTK0A6331, Oxaziridine, 2-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,1-dimethylethyl)-
| Molecular Formula: | C15H23NO3 | Molecular Weight: | 265.348020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YTDWMOHXBWBRDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-ditert-butyl-2-chlorooxaziridine | CAS Registry Number: 101515-65-5
Synonyms: ACMC-20m4kf, AGN-PC-00MOSH, CTK0D9549
| Molecular Formula: | C9H18ClNO | Molecular Weight: | 191.698320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CZKMOVWVFHPGJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-3-(4-nitrophenyl)oxaziridine | CAS Registry Number: 65934-30-7
Synonyms: CTK1I1327
| Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XLMAXQHBYZGOLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxyoxaziridine | CAS Registry Number: 103368-30-5
Synonyms: ACMC-20m681, CTK0G7074
| Molecular Formula: | CH3NO2 | Molecular Weight: | 61.040020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PEEOWOMVFQLJTD-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]-2-oxoacetic acid | CAS Registry Number: 6935-72-4
Synonyms: [(2,4-dichlorobenzyl)amino](oxo)acetic acid, NSC56255, AC1L6ERJ, AC1Q3MD8, CTK5C9476, KST-1A8355, AR-1A8058, NSC-56255, AG-K-96839, 2-[(2,4-dichlorophenyl)methylamino]-2-oxoacetic acid
| Molecular Formula: | C9H7Cl2NO3 | Molecular Weight: | 248.062780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QIWNFNWLSCORSU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-nitrooxaziridine | CAS Registry Number: 88673-11-4
Synonyms: ACMC-20lcoo, CTK3A7892
| Molecular Formula: | CH2N2O3 | Molecular Weight: | 90.038180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CQAJQCHOUSAVHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-bis(2,3,4,5,6-pentafluorophenyl)-2-phenyloxaziridine | CAS Registry Number: 105654-22-6
Synonyms: ACMC-20m8pc, AGN-PC-00N5O3, CTK0G4994
| Molecular Formula: | C19H5F10NO | Molecular Weight: | 453.233132 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: WNAAIINGVBLOLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,3-diethyloxaziridine | CAS Registry Number: 50673-00-2
Synonyms: CTK1G6267
| Molecular Formula: | C5H11NO | Molecular Weight: | 101.146940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFWLZJZMXZROEZ-UHFFFAOYSA-N
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