PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (3-fluorocyclohexa-2,5-dien-1-yl)benzene | CAS Registry Number: 62476-45-3
Synonyms: CTK1I9210
Molecular Formula: | C12H11F | Molecular Weight: | 174.214143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BQGZJUICBXSNLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-iodobuta-2,3-dien-2-ylbenzene | CAS Registry Number: 52741-31-8
Synonyms: CTK1G2187
Molecular Formula: | C10H9I | Molecular Weight: | 256.082930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TXEVOTPCQXHYAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-iodoprop-1-enylbenzene | CAS Registry Number: 59625-54-6
Synonyms: SureCN1172825, CTK1E6945
Molecular Formula: | C9H9I | Molecular Weight: | 244.072230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LWRCDVGVHIMIOJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-iodoprop-1-ynylbenzene | CAS Registry Number: 73513-15-2
Synonyms: AGN-PC-00LV3N, CTK2G1807, AKOS014117373
Molecular Formula: | C9H7I | Molecular Weight: | 242.056350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CQYKQFFZCDBZGN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-iodobutylbenzene | CAS Registry Number: 59456-20-1
Synonyms: (3-Iodobutyl)benzene, AGN-PC-009ZQI, SureCN8351827, CTK1E7340
Molecular Formula: | C10H13I | Molecular Weight: | 260.114690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NDEHZONFJLYJEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-isothiocyanatobut-1-enylbenzene | CAS Registry Number: 919474-67-2
Synonyms: CTK3H3485, Benzene, (3-isothiocyanato-1-buten-1-yl)-
Molecular Formula: | C11H11NS | Molecular Weight: | 189.276740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYQSIRSSJAPMDD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-isothiocyanatoprop-1-enylbenzene | CAS Registry Number: 65788-85-4
Synonyms: AGN-PC-005SND, CTK1J5791
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JHZPNZCRVCOUIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxypropa-1,2-dienylbenzene | CAS Registry Number: 57585-20-3
Synonyms: CTK1F1716
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QONAILJQVLUDCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxybut-1-enylbenzene | CAS Registry Number: 83320-37-0
Synonyms: SureCN11539633, CTK2I6279
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEQIPECZADYPJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxyhept-1-enylbenzene | CAS Registry Number: 67967-41-3
Synonyms: CTK1J2714
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDUMLESFEKEKJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxypent-1-enylbenzene | CAS Registry Number: 53963-37-4
Synonyms: CTK1F9891
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DQBRFHQAFIYBMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxyprop-1-ynylbenzene | CAS Registry Number: 22174-59-0
Synonyms: SureCN8349426, CTK0J6621
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XTYBMJQHLYVUBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxypenta-3,4-dienylbenzene | CAS Registry Number: 88307-30-6
Synonyms: CTK3B4311
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRVDIDANAGSEGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxybut-3-enylbenzene | CAS Registry Number: 159765-58-9
Synonyms: CTK0E6834
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WKLVMAZUGYWFQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methoxy-3-methylbut-1-enyl)benzene | CAS Registry Number: 100103-33-1
Synonyms: ACMC-20m36t, CTK0E0335
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YKBWTDGPVYTMKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxy-3-methylbut-1-ynyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 185757-91-9
Synonyms: CTK0A4267, Benzene, (3-methoxy-3-methyl-1-butynyl)pentamethyl-
Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGVLFVSZVYSIPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methoxy-3-methylhex-5-enyl)benzene | CAS Registry Number: 100696-95-5
Synonyms: ACMC-20m3rs, AGN-PC-00MLSW, CTK0E0010
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITPRFHHDDLPZLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxydec-4-ynylbenzene | CAS Registry Number: 114262-88-3
Synonyms: ACMC-20mjzq, AGN-PC-00OAB6, CTK0C7581
Molecular Formula: | C17H24O | Molecular Weight: | 244.371860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVQHIYNSYZEFTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxyhex-4-enylbenzene | CAS Registry Number: 53963-39-6
Synonyms: CTK1F9890
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UXMIYVGQZRRKMD-UHFFFAOYSA-N
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IUPAC Name: (3-methoxy-4-methylideneoctyl)benzene | CAS Registry Number: 656836-60-1
Synonyms: CTK1J5960, Benzene, (3-methoxy-4-methyleneoctyl)-
Molecular Formula: | C16H24O | Molecular Weight: | 232.361160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWTAJIYYAAHRMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxydodecylbenzene | CAS Registry Number: 920753-76-0
Synonyms: Benzene, (3-methoxydodecyl)-, CTK3H1054
Molecular Formula: | C19H32O | Molecular Weight: | 276.456780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFDYPMAXFWHIOQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methylbuta-1,3-dienylbenzene | CAS Registry Number: 21919-51-7
Synonyms: CTK0J7009, CTK1J2640, Benzene, [(1E)-3-methyl-1,3-butadienyl]-, 68036-69-1
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ACRSJMISSHCALU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 77067-15-3
Synonyms: AGN-PC-01MZU7, CTK2G6986
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HEZUJRQEKOBRDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 54524-34-4
Synonyms: AGN-PC-01M7OJ, CTK1E3155
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UXKQLWQGWXLMEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbut-1-enylbenzene | CAS Registry Number: 1608-28-2
Synonyms: CTK0E6627, CTK0E8057, Benzene, [(1E)-3-methyl-1-butenyl]-, 15325-61-8
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CEBRPXLXYCFYGU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(Z)-3-methylbut-1-enyl]benzene | CAS Registry Number: 15325-56-1
Synonyms: (Z)-3-Methyl-1-butenylbenzene, ZINC95611638, AKOS024262864, OR224891, BENZENE, (3-METHYL-1-BUTENYL)-, (Z)-
Molecular Formula: | C11H14 | Molecular Weight: | 146.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CEBRPXLXYCFYGU-HJWRWDBZSA-N
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(1 supplier)
IUPAC Name: 3-methylhex-1-ynylbenzene | CAS Registry Number: 918638-81-0
Synonyms: CTK3H6414, Benzene, (3-methyl-1-hexyn-1-yl)-
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XRQHBAWXOBBYHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylpenta-1,3-dien-2-ylbenzene | CAS Registry Number: 1009-08-1
Synonyms: 2-Phenyl-4-methyl-1,3-pentadiene, (4-methylpenta-1,3-dien-2-yl)benzene
Molecular Formula: | C12H14 | Molecular Weight: | 158.244 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NIWKKIAUGIXPMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylhexa-2,4-dienylbenzene | CAS Registry Number: 92020-24-1
Synonyms: ACMC-20lvd5, AGN-PC-0CZXB0, CTK3H2138
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HFTJASPCLSAMPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3-methyl-2-nitrobut-1-enyl)benzene | CAS Registry Number: 113334-89-7
Synonyms: ACMC-20mhwy, CTK0C9953
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RAVLXALJMNNJMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbut-3-en-1-ynylbenzene | CAS Registry Number: 1463-04-3
Synonyms: CTK0E9351, (3-Methylbut-3-en-1-yn-1-yl)benzene
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RYPDJVWTVQJWOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylpent-3-enylbenzene | CAS Registry Number: 33501-91-6
Synonyms: CTK1B8397
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FCEPULKDTPHRLZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methylpent-4-enylbenzene | CAS Registry Number: 42524-30-1
Synonyms: (3-Methyl-4-pentenyl)benzene, AC1LC3CT, 3-methylpent-4-enylbenzene, 3-methyl-pent-4-enyl-benzene, CTK1D3154, AG-J-27721
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RECDVQPZVWBGII-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methylbutoxybenzene | CAS Registry Number: 1129-64-2
Synonyms: iso-Pentyloxybenzene, Ether, isopentyl phenyl, Isopentyloxybenzene, 3-methylbutoxybenzene, AC1LAPR5, SCHEMBL195569, ZSBTVXBAENDZBH-UHFFFAOYSA-N, ZINC32147188, AKOS005216207
Molecular Formula: | C11H16O | Molecular Weight: | 164.248 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZSBTVXBAENDZBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-methylcyclopentyl)benzene | CAS Registry Number: 5078-75-1
Synonyms: (3-Methylcyclopentyl)benzene, AC1LC3JQ, CTK1G6050, AG-J-27722
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SIXFIJSVWPHSPL-UHFFFAOYSA-N
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