PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2,2-dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane | CAS Registry Number: 28977-57-3
Synonyms: 2,2-Dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane, Oxirane, 2,2-dimethyl-3-(3-methyl-2,4-pentadienyl)-, 69103-20-4, AC1L3SMU, AGN-PC-0026SC, CTK0J1664, CTK1B8605, CTK8D6192, 71381-96-9, EINECS 273-870-4, 6,7-Epoxy-3,7-dimethyl-1,3-octadiene, 2,2-Dimethyl-3-(3-methyl-2,4-dimethyl-pentadienyl)oxirane, Oxirane, 2,2-dimethyl-3-(3-methyl-2,4-pentadien-1-yl)-, 2,2-DIMETHYL-3-(3-METHYL-2,4-PENTADIENYL)-OXIRANE, Oxirane, 2,2-dimethyl-3-[(2Z)-3-methyl-2,4-pentadienyl]-, 33281-83-3
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIMXJCIGROLRED-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane | CAS Registry Number: 33281-83-3
Synonyms: 2,2-Dimethyl-3-(3-methylpenta-2,4-dienyl)oxirane, Oxirane, 2,2-dimethyl-3-(3-methyl-2,4-pentadienyl)-, 69103-20-4, AC1L3SMU, AGN-PC-0026SC, CTK0J1664, CTK1B8605, CTK8D6192, 71381-96-9, EINECS 273-870-4, 6,7-Epoxy-3,7-dimethyl-1,3-octadiene, 2,2-Dimethyl-3-(3-methyl-2,4-dimethyl-pentadienyl)oxirane, Oxirane, 2,2-dimethyl-3-(3-methyl-2,4-pentadien-1-yl)-, 2,2-DIMETHYL-3-(3-METHYL-2,4-PENTADIENYL)-OXIRANE, Oxirane, 2,2-dimethyl-3-[(2E)-3-methyl-2,4-pentadienyl]-, 28977-57-3
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIMXJCIGROLRED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-[(3S)-3-methylpent-4-enyl]oxirane | CAS Registry Number: 502164-45-6
Synonyms: CTK1E5950, Oxirane, 2,2-dimethyl-3-[(3S)-3-methyl-4-pentenyl]-
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IQTYEDULQISSGT-VEDVMXKPSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-(phenylmethoxymethyl)oxirane | CAS Registry Number: 71312-15-7
Synonyms: CTK2G2654, AKOS015905593, 3-[(benzyloxy)methyl]-2,2-dimethyloxirane, 2,2-dimethyl-3-(phenylmethoxy-methyl)-oxirane, I14-23145
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JSZCFIWOSRJHDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-[3-(4-methylcyclohex-3-en-1-yl)but-3-enyl]oxirane | CAS Registry Number: 88861-98-7
Synonyms: ACMC-20lehp, CTK3A5565
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGENYQSHSWSTRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-[3-(4-methylphenyl)but-3-enyl]oxirane | CAS Registry Number: 92631-34-0
Synonyms: ACMC-20lwb9, CTK3F7817
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YCFNOODOHXBWDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-[3-(4-methylphenyl)butyl]oxirane | CAS Registry Number: 86981-83-1
Synonyms: CTK2I2968
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRPLKRKQKKKDBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-(3-phenylmethoxypropyl)oxirane | CAS Registry Number: 138624-31-4
Synonyms: ACMC-20mxvy, AGN-PC-00315I, CTK0B7932
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAJLLVGKRSMUFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-(3-methyl-5-naphthalen-1-yloxypentyl)oxirane | CAS Registry Number: 93124-96-0
Synonyms: ACMC-20lx4l, CTK3F6611
Molecular Formula: | C20H26O2 | Molecular Weight: | 298.419240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDEWEBJDOSUZJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-(3-methyl-5-prop-2-ynoxypent-3-enyl)oxirane | CAS Registry Number: 50502-49-3
Synonyms: CTK1G6614
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WHQLYLNVGUKQKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-[3-methyl-5-(4-nitrophenoxy)pent-3-enyl]oxirane | CAS Registry Number: 32118-87-9
Synonyms: CTK1B9430
Molecular Formula: | C16H21NO4 | Molecular Weight: | 291.342240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGSYNLQFWNTOAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-3-[3-methyl-6-(4-propan-2-ylphenyl)hexyl]oxirane | CAS Registry Number: 53832-45-4
Synonyms: CTK1G0122
Molecular Formula: | C20H32O | Molecular Weight: | 288.467480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWGHXNUVLLZOKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3S)-2,2-dimethyl-3-phenyloxirane | CAS Registry Number: 130365-53-6
Synonyms: CTK0C1290
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GIMKHGWDFQQNSB-VIFPVBQESA-N
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(2 suppliers)
IUPAC Name: 2,2-dimethyl-3-propyloxirane | CAS Registry Number: 17612-35-0
Synonyms: 2,2-DIMETHYL-3-PROPYLOXIRANE, Hexane, 2,3-epoxy-2-methyl-, AC1L1FQY, CTK0I3850
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZWMFGIJPJXEKCV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethyl-3-undecyloxirane | CAS Registry Number: 62885-94-3
Synonyms: CTK1I8836
Molecular Formula: | C15H30O | Molecular Weight: | 226.398100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQHVOISORICQDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dipentyloxirane | CAS Registry Number: 120289-64-7
Synonyms: ACMC-20motz, AGN-PC-000M5S, CTK0C3926
Molecular Formula: | C12H24O | Molecular Weight: | 184.318360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AXOZWSUFOMUTJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2,3-di(propan-2-yl)oxirane | CAS Registry Number: 59175-38-1
Synonyms: CTK1E7990
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IKASFLJHSHDRIQ-OCAPTIKFSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2,3-bis(2-methoxyphenyl)oxirane | CAS Registry Number: 61080-16-8
Synonyms: CTK2E7399
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFNKMKZBISPOKK-HOTGVXAUSA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-2,3-bis(4-chlorophenyl)oxirane | CAS Registry Number: 65644-03-3
Synonyms: CTK1I2215
Molecular Formula: | C14H10Cl2O | Molecular Weight: | 265.134600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJXDFUPWDONDCO-OKILXGFUSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2,3-bis(4-chlorophenyl)oxirane | CAS Registry Number: 62006-50-2
Synonyms: CTK2C8858
Molecular Formula: | C14H10Cl2O | Molecular Weight: | 265.134600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJXDFUPWDONDCO-KBPBESRZSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2,3-bis(4-methoxyphenyl)oxirane | CAS Registry Number: 14987-65-6
Synonyms: CTK0E8637
Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVJKSXSEVFDVKE-HOTGVXAUSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2,3-bis(4-methylphenyl)oxirane | CAS Registry Number: 62006-51-3
Synonyms: CTK2C8857
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZAHQDBMNEBOBDB-HOTGVXAUSA-N
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(1 supplier)
IUPAC Name: (2S,3R)-2,3-bis(5-methylhexyl)oxirane | CAS Registry Number: 72195-82-5
Synonyms: CTK2H2757
Molecular Formula: | C16H32O | Molecular Weight: | 240.424680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IEFWJLCQGNDOMJ-IYBDPMFKSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(bromomethyl)-2-methyloxirane | CAS Registry Number: 19857-52-4
Synonyms: CTK0A0167
Molecular Formula: | C5H8Br2O | Molecular Weight: | 243.924420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GXHKWKCOOFPIFP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2,3-bis(chloromethyl)oxirane | CAS Registry Number: 38723-45-4
Synonyms: (2S,3S)-2,3-bis(chloromethyl)oxirane, 45467-40-1, AC1O54KD, CTK1D6387, trans-2,3-Bis(chloromethyl)oxirane, AKOS006385403, Oxirane, 2,3-bis(chloromethyl)-, trans-, Oxirane, 2,3-bis(chloromethyl)-, (2R,3R)-rel-, homopolymer
Molecular Formula: | C4H6Cl2O | Molecular Weight: | 140.995840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VUSYFNXNYLAECV-QWWZWVQMSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(2,3,4,5,6-pentabromophenyl)oxirane | CAS Registry Number: 141800-94-4
Synonyms: ACMC-20n0w4, CTK0B6551
Molecular Formula: | C14H2Br10O | Molecular Weight: | 985.205080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SHCZCOGXKWVGBZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2,3-dibenzyloxirane | CAS Registry Number: 92695-14-2
Synonyms: CTK3F7620
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VPUBAZYDAOLHNZ-HOTGVXAUSA-N
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(1 supplier)
IUPAC Name: (2S,3S)-2,3-bis(phenylmethoxymethyl)oxirane | CAS Registry Number: 81177-24-4
Synonyms: CTK3E4728
Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BWXXSADMQUTHRY-ROUUACIJSA-N
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(0 suppliers)
IUPAC Name: (2R,3R)-2,3-dichlorooxirane | CAS Registry Number: 16650-12-7
Synonyms: (2R,3R)-2,3-dichlorooxirane, AC1L42Y6, oxirane, 2,3-dichloro-, (2R,3R)-, InChI=1/C2H2Cl2O/c3-1-2(4)5-1/h1-2H/t1-,2-/m0/s
Molecular Formula: | C2H2Cl2O | Molecular Weight: | 112.942680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLJBBKAZKREJGI-LWMBPPNESA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-2,3-dichlorooxirane | CAS Registry Number: 16650-11-6
Synonyms: oxirane, 2,3-dichloro-, (2R,3S)-, AC1L42Y5, (2R,3S)-2,3-dichlorooxirane, (2S,3R)-2,3-dichlorooxirane, InChI=1/C2H2Cl2O/c3-1-2(4)5-1/h1-2H/t1-,2
Molecular Formula: | C2H2Cl2O | Molecular Weight: | 112.942680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BLJBBKAZKREJGI-XIXRPRMCSA-N
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(0 suppliers)
IUPAC Name: (2S,3R)-2,3-didecyloxirane | CAS Registry Number: 61759-35-1
Synonyms: CTK2D2948
Molecular Formula: | C22H44O | Molecular Weight: | 324.584160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNVBJHQCWZQCGH-SZPZYZBQSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2,3-didecyloxirane | CAS Registry Number: 61759-34-0
Synonyms: CTK2D2949
Molecular Formula: | C22H44O | Molecular Weight: | 324.584160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YNVBJHQCWZQCGH-VXKWHMMOSA-N
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(0 suppliers)
IUPAC Name: (2R,3R)-2,3-diethoxyoxirane | CAS Registry Number: 184761-23-7
Synonyms: CTK0A5397, Oxirane, 2,3-diethoxy-, trans-
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AMTTVTLMJJQDRN-PHDIDXHHSA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-2,3-diethyloxirane | CAS Registry Number: 36611-94-6
Synonyms: CTK1A9963
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PCGTXZMDZGOMJG-OLQVQODUSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2,3-diethyloxirane | CAS Registry Number: 36611-93-5
Synonyms: CTK1A9964
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PCGTXZMDZGOMJG-WDSKDSINSA-N
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(1 supplier)
IUPAC Name: (2R,3S)-2,3-difluorooxirane | CAS Registry Number: 54943-69-0
Synonyms: CTK1E2872
Molecular Formula: | C2H2F2O | Molecular Weight: | 80.033486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLEILMCZKMFZTO-XIXRPRMCSA-N
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(0 suppliers)
IUPAC Name: (2S,3S)-2,3-difluorooxirane | CAS Registry Number: 80397-37-1
Synonyms: CTK2I7479
Molecular Formula: | C2H2F2O | Molecular Weight: | 80.033486 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLEILMCZKMFZTO-JCYAYHJZSA-N
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(1 supplier)
IUPAC Name: 2,3-difluoro-2,3-bis(1,1,2,2,2-pentafluoroethyl)oxirane | CAS Registry Number: 74728-99-7
Synonyms: AGN-PC-00BF03, CTK2G1303
Molecular Formula: | C6F12O | Molecular Weight: | 316.044438 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: PQJIZEXSRRAPKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-difluoro-2,3-bis(trifluoromethyl)oxirane | CAS Registry Number: 773-29-5
Synonyms: CTK2G0266
Molecular Formula: | C4F8O | Molecular Weight: | 216.029426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: SVENBAIZELMMEQ-UHFFFAOYSA-N
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