PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: 2-(4-ethylphenyl)oxirane | CAS Registry Number: 169272-14-4
Synonyms: Oxirane, (4-ethylphenyl)-, CTK0A8348, AKOS000162141, AG-C-46645
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RUZUMVNATYKTJJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(4-fluoro-2-methylphenyl)oxirane | CAS Registry Number: 111991-16-3
Synonyms: ACMC-20mf9m, CTK0D2949, AKOS012067978
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMKBHLOZAVREOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylcyclohexylidene)oxirane | CAS Registry Number: 89654-28-4
Synonyms: ACMC-20louw, AGN-PC-00L1LA, CTK2J2484
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PWSRLPKQYWCGNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(4-methylphenyl)oxirane | CAS Registry Number: 86457-69-4
Synonyms: CTK3C7220
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QAWJAMQTRGCJMH-VIFPVBQESA-N
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(1 supplier)
IUPAC Name: 2-(4-phenoxybutyl)oxirane | CAS Registry Number: 85234-59-9
Synonyms: CTK3C9080
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRXXIEFDQZBSQD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(5-bromo-2-methoxyphenyl)oxirane | CAS Registry Number: 67639-60-5
Synonyms: (5-bromo-2-methoxy-phenyl)-oxirane, SCHEMBL18908535, AKOS012066527
Molecular Formula: | C9H9BrO2 | Molecular Weight: | 229.073 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAPPIWDXWYYPJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(8-chlorooctyl)oxirane | CAS Registry Number: 185559-27-7
Synonyms: Oxirane, (8-chlorooctyl)-, CTK0A4406
Molecular Formula: | C10H19ClO | Molecular Weight: | 190.710260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CIMANFYHPPXAJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-[2-(1-propoxyethoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 62329-08-2
Synonyms: CTK2C2213
Molecular Formula: | C12H24O5 | Molecular Weight: | 248.315960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MDVYIJTUCGDJDF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(9H-fluoren-9-ylmethyl)oxirane | CAS Registry Number: 63095-10-3
Synonyms: CTK2A9858
Molecular Formula: | C16H14O | Molecular Weight: | 222.281760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HEBRPNIZIUGAOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethoxy)oxirane | CAS Registry Number: 113021-71-9
Synonyms: ACMC-20mhdv, CTK0D0554
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJXSNJWIZZUVJS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2R)-2-(bromomethyl)oxirane | CAS Registry Number: 51594-57-1
Synonyms: (R)-2-(Bromomethyl)oxirane, CHEMBL504705, CTK1G4469
Molecular Formula: | C3H5BrO | Molecular Weight: | 136.975200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GKIPXFAANLTWBM-VKHMYHEASA-N
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(1 supplier)
IUPAC Name: (2S)-2-(bromomethyl)oxirane | CAS Registry Number: 96479-96-8
Synonyms: (2S)-2-(bromomethyl)oxirane, 2alpha-(Bromomethyl)oxirane, AC1OH3E3, SCHEMBL2461280, ZINC4353049, Oxirane, 2-(bromomethyl)-, (2S)-, A820801, UNII-8E89677I6B component GKIPXFAANLTWBM-GSVOUGTGSA-N
Molecular Formula: | C3H5BrO | Molecular Weight: | 136.976 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GKIPXFAANLTWBM-GSVOUGTGSA-N
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(1 supplier)
IUPAC Name: 2-(butoxymethyl)oxirane | CAS Registry Number: 85858-60-2
Synonyms: BUTYL GLYCIDYL ETHER, n-Butyl glycidyl ether, 2426-08-6, 1-Butoxy-2,3-epoxypropane, Oxirane, (butoxymethyl)-, 2-(Butoxymethyl)oxirane, Glycidyl butyl ether, (Butoxymethyl)oxirane, Ether, butyl glycidyl, Butyl 2,3-epoxypropyl ether, Ageflex BGE, 3-Butoxy-1,2-epoxypropane, 2,3-Epoxypropyl butyl ether, Glycidyl n-butyl ether, Propane, 1-butoxy-2,3-epoxy-, Sipomer BGE, ERL 0810, Oxirane, 2-(butoxymethyl)-, Ether, butyl 2,3-epoxypropyl, Butyl glycidyl ether, n-
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.187 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSUQLAYJZDEMOT-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: azane;2-(chloromethyl)oxirane;hydrochloride | CAS Registry Number: 80044-11-7
Synonyms: Oxirane, (chloromethyl)-, polymer with ammonia, hydrochloride
Molecular Formula: | C3H9Cl2NO | Molecular Weight: | 146.015660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KFYDQGXCSWHOAX-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(dimethoxymethyl)oxirane | CAS Registry Number: 59140-28-2
Synonyms: AGN-PC-00Q332, CTK1E8046
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.131100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DSGUXTVWHDJXBN-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-(2-ethylphenyl)oxirane | CAS Registry Number: 58220-88-5
Synonyms: AGN-PC-02KALF, CTK1F0280, AKOS012068202
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FKOINCHUBCXOSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-2-(fluoromethyl)oxirane | CAS Registry Number: 130796-94-0
Synonyms: (2S)-2-(fluoromethyl)oxirane, AC1OE5SE, CTK0C1147, (2S)-2-(fluoranylmethyl)oxirane, ZINC02040422, A828060, InChI=1/C3H5FO/c4-1-3-2-5-3/h3H,1-2H
Molecular Formula: | C3H5FO | Molecular Weight: | 76.069603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OIFAHDAXIUURLN-GSVOUGTGSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(fluoromethyl)oxirane | CAS Registry Number: 83398-56-5
Synonyms: (R)-2-(Fluoromethyl)oxirane, CHEMBL501668, CTK3D2496, ZINC01577574
Molecular Formula: | C3H5FO | Molecular Weight: | 76.069603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OIFAHDAXIUURLN-VKHMYHEASA-N
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(2 suppliers)
IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)oxirane | CAS Registry Number: 52835-16-2
Synonyms: AGN-PC-00FNCO, CTK1G1947
Molecular Formula: | C10H3F17O | Molecular Weight: | 462.103074 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: WYQHIAPIABYQRN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2R)-2-(iodomethyl)oxirane | CAS Registry Number: 83398-57-6
Synonyms: CTK3D2495, ZINC05134874
Molecular Formula: | C3H5IO | Molecular Weight: | 183.975670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AGIBHMPYXXPGAX-VKHMYHEASA-N
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(0 suppliers)
IUPAC Name: 2-(2-methylphenyl)oxirane | CAS Registry Number: 114037-12-6
Synonyms: 2-(2-Methylphenyl)oxirane, 2783-26-8, 2-Tolyloxirane, ACMC-1CKZ2, AC1L45JU, 2-MPO, Oxirane, (2-methylphenyl)-, CTK0C8049, MolPort-004-311-056, AKOS000149763, AG-E-88885, KB-221183, EN300-88846
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AUFMIJGTPFQWAN-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(nitrosomethyl)oxirane | CAS Registry Number: 669051-85-8
Synonyms: Oxirane, (nitrosomethyl)-, CTK1H9111
Molecular Formula: | C3H5NO2 | Molecular Weight: | 87.077300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YUSLMKRQIPVEMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoylamino]-4-hydroxyphenoxy]acetate | CAS Registry Number: 119142-63-1
Synonyms: CTK8G6577, [2-[2-(2,4-Di-tert-pentylphenoxy)hexanoylamino]-4-hydroxyphenoxy]acetic acid methyl ester
Molecular Formula: | C31H45NO6 | Molecular Weight: | 527.702 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MKEUUGLSIVKPPR-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (2R)-2-benzyloxirane | CAS Registry Number: 91420-74-5
Synonyms: CTK3G4697
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFDMLXYWGLECEY-SECBINFHSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-benzyloxirane | CAS Registry Number: 61393-94-0
Synonyms: CTK2E0823, InChI=1/C9H10O/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9H,6-7H
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFDMLXYWGLECEY-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)oxirane | CAS Registry Number: 52835-17-3
Synonyms: AGN-PC-00LEQ5, CTK1G1946
Molecular Formula: | C8H3F13O | Molecular Weight: | 362.088062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 14 |
InChIKey: XLLHDUOEQXDROH-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(3-phenylphenoxy)methyl]oxirane | CAS Registry Number: 56874-00-1
Synonyms: AGN-PC-002L2U, CTK1F3662
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DCYSZVJAQDUNOS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-2-[(4-phenylphenoxy)methyl]oxirane | CAS Registry Number: 250778-95-1
Synonyms: AC1M02RU, CTK0J4401, ZINC02383172, (2S)-2-[(4-phenylphenoxy)methyl]oxirane, Oxirane, [([1,1'-biphenyl]-4-yloxy)methyl]-, (2S)-
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXANCFOKAWEPIS-OAHLLOKOSA-N
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(8 suppliers)
IUPAC Name: 2-(1-ethoxyethoxymethyl)oxirane | CAS Registry Number: 4416-85-7
Synonyms: AGN-PC-00KVCP, CTK1D2523
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LKOYNWCKHRXSKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenoxypropan-2-yloxymethyl)oxirane | CAS Registry Number: 666173-71-3
Synonyms: CTK1H9731, Oxirane, [(1-methyl-1-phenoxyethoxy)methyl]-
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYMWLNIOFKVFSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylpropan-2-yloxymethyl)oxirane | CAS Registry Number: 105675-02-3
Synonyms: ACMC-20m8qo, CTK0G4954
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDGYBCMNELLVFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(butan-2-yloxymethyl)oxirane | CAS Registry Number: 61947-81-7
Synonyms: AGN-PC-00MXTZ, CTK2C9898, AKOS010125402
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YLBPGQWJOLSWTJ-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: 2-(undec-10-enoxymethyl)oxirane | CAS Registry Number: 86714-06-9
Synonyms: CTK2I3213, 2-(undec-10-enoxy-methyl)-oxirane, 2-[(10-undecenyloxy)methyl]oxirane, AKOS015906142, I14-23055
Molecular Formula: | C14H26O2 | Molecular Weight: | 226.355040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSTQDEIJJRSQEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-nitrophenyl)ethenyl]oxirane | CAS Registry Number: 160912-89-0
Synonyms: AGN-PC-00GTMT, CTK0A9862, 2-[(E)-2-(2-nitrophenyl)ethenyl]oxirane
Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTVQRVCLLYIOCV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(methoxymethoxy)-6-methylhept-5-en-2-yl]oxirane | CAS Registry Number: 116216-76-3
Synonyms: ACMC-20mm17, AGN-PC-0092CT, 2-[2-(methoxymethoxy)-6-methylhept-5-en-2-yl]oxirane
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DOWFTZLWOFJRCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3-dibromopropoxymethyl)oxirane | CAS Registry Number: 55275-37-1
Synonyms: CTK1F7125
Molecular Formula: | C6H10Br2O2 | Molecular Weight: | 273.950400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHFBTDADOULYOL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(2,3-dichlorophenoxy)methyl]oxirane | CAS Registry Number: 134598-06-4
Synonyms: ACMC-20mvfb, AGN-PC-003CSM, AKOS000176983, Oxirane, [(2,3-dichlorophenoxy)methyl]-
Molecular Formula: | C9H8Cl2O2 | Molecular Weight: | 219.064620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGOUOFHQLQPABA-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(2,3-dimethylphenoxy)methyl]oxirane | CAS Registry Number: 41457-31-2
Synonyms: CTK1C8972, AKOS000139185, AG-C-46665
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWBSWKZPQXYNNO-UHFFFAOYSA-N
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