| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(3-iodoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 918959-10-1
Synonyms: CTK3H4919, Benzene, 1-(3-iodo-1-propen-1-yl)-2-methyl-
| Molecular Formula: | C10H11I | Molecular Weight: | 258.098810 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BCZDNQMEDWGKPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-iodoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 918959-07-6
Synonyms: CTK3H4922, Benzene, 1-(3-iodo-1-propen-1-yl)-2-nitro-
| Molecular Formula: | C9H8INO2 | Molecular Weight: | 289.069790 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCGZYYYOHXBZFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918959-08-7
Synonyms: CTK3H4921, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methoxy-
| Molecular Formula: | C10H11IO | Molecular Weight: | 274.098210 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GSDRNTRRIDMGHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methylbenzene | CAS Registry Number: 918959-09-8
Synonyms: CTK3H4920, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methyl-
| Molecular Formula: | C10H11I | Molecular Weight: | 258.098810 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NJAWLBXKCOLUHJ-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-iodopropoxy)-2-propyl-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 653578-29-1
Synonyms: SureCN4463684, CTK1J7344, Benzene, 1-(3-iodopropoxy)-2-propyl-4-[(trifluoromethyl)thio]-
| Molecular Formula: | C13H16F3IOS | Molecular Weight: | 404.230220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RMBFSTZDJYIGQF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-iodopropyl)-4-nitrobenzene | CAS Registry Number: 100708-34-7
Synonyms: ACMC-20m3s9, CHEMBL1774701, CTK0G8680
| Molecular Formula: | C9H10INO2 | Molecular Weight: | 291.085670 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KYIJVKCAHAAZMU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxyprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 921610-66-4
Synonyms: CTK3G1655, Benzene, 1-(3-methoxy-1-propen-1-yl)-3-(trifluoromethyl)-
| Molecular Formula: | C11H11F3O | Molecular Weight: | 216.199650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWXUNLZVZRRDGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxyprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 921610-65-3
Synonyms: CTK3G1656, Benzene, 1-(3-methoxy-1-propen-1-yl)-4-(trifluoromethyl)-
| Molecular Formula: | C11H11F3O | Molecular Weight: | 216.199650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NGKDNTFGATVACR-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: 1-(3-methoxyphenoxy)-2-nitrobenzene | CAS Registry Number: 74683-29-7
Synonyms: SureCN1339905, CTK2G9862
| Molecular Formula: | C13H11NO4 | Molecular Weight: | 245.230740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AULPIOKBSAXCAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2-(3-methoxypropoxy)benzene | CAS Registry Number: 920296-99-7
Synonyms: SureCN2085565, CTK3H1812, Benzene, 1-(3-methoxypropoxy)-2-(phenylmethyl)-
| Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQABZYKNAUZYSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxypropyl)-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 83811-69-2
Synonyms: CTK3D1256
| Molecular Formula: | C21H34O | Molecular Weight: | 302.494060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IIFRFUWEZRVZJG-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-(3-methylbut-3-enyl)-2-phenylsulfanylbenzene | CAS Registry Number: 59321-16-3
Synonyms: CTK1E7624
| Molecular Formula: | C17H18S | Molecular Weight: | 254.389820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QYOKKULWGNLWME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methylpentyl)-3-(phenylmethoxymethyl)benzene | CAS Registry Number: 172033-30-6
Synonyms: CTK0E4586, Benzene, 1-(3-methylpentyl)-3-[(phenylmethoxy)methyl]-
| Molecular Formula: | C20H26O | Molecular Weight: | 282.419840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IVVHTKJZSYKFLF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-methylphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2548-95-0
Synonyms: AGN-PC-00NVKB, CTK0J4022
| Molecular Formula: | C13H10N2O5 | Molecular Weight: | 274.228900 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PKVNGIPQSIXBOT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-phenylpropa-1,2-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-98-6
Synonyms: CTK2D4514
| Molecular Formula: | C16H11F3 | Molecular Weight: | 260.253750 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFYOEAXAEBNGBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-phenylhexa-1,5-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-30-8
Synonyms: CTK2C8054
| Molecular Formula: | C19H17F3 | Molecular Weight: | 302.333490 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AKGHDJVGEWFYOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-phenylprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-35-3
Synonyms: CTK2C8051
| Molecular Formula: | C16H13F3 | Molecular Weight: | 262.269630 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TUOGPNFYTIQFTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-88-4
Synonyms: CTK2D4524
| Molecular Formula: | C16H11F3 | Molecular Weight: | 260.253750 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LYQSHRDCBFEZLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-dibromobut-3-en-1-ynyl)-4-nitrobenzene | CAS Registry Number: 839673-71-1
Synonyms: CTK3D1036, Benzene, 1-(4,4-dibromo-3-buten-1-ynyl)-4-nitro-
| Molecular Formula: | C10H5Br2NO2 | Molecular Weight: | 330.960200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QNDPSTHRYDALRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-dichlorobut-3-enyl)-4-methylbenzene | CAS Registry Number: 61613-03-4
Synonyms: CTK2D6286
| Molecular Formula: | C11H12Cl2 | Molecular Weight: | 215.118980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IDHHJYVNIIAAQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-diphenylbuta-1,3-dienyl)-2-methoxybenzene | CAS Registry Number: 89114-83-0
Synonyms: ACMC-20lhy8, CTK3A1125
| Molecular Formula: | C23H20O | Molecular Weight: | 312.404300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWSRNDWEVOAASH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxybenzene | CAS Registry Number: 649556-17-2
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methoxy-, AGN-PC-00F5RU, CTK2A1352
| Molecular Formula: | C23H22O | Molecular Weight: | 314.420180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PKXNWOWISMWMIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methylbenzene | CAS Registry Number: 649556-14-9
Synonyms: CTK2A1355, Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methyl-
| Molecular Formula: | C23H22 | Molecular Weight: | 298.420780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YDZHJFUJZXEDDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methoxybenzene | CAS Registry Number: 649556-18-3
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methoxy-, AGN-PC-008NWH, CTK2A1351
| Molecular Formula: | C23H22O | Molecular Weight: | 314.420180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XSZIJKFEQVLXBJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methylbenzene | CAS Registry Number: 649556-15-0
Synonyms: CTK2A1354, Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methyl-
| Molecular Formula: | C23H22 | Molecular Weight: | 298.420780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AHLFIDZEOFPNSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,5-diethylcyclopenta-1,4-dien-1-yl)-4-methylbenzene | CAS Registry Number: 185757-28-2
Synonyms: Benzene, 1-(4,5-diethyl-1,4-cyclopentadien-1-yl)-4-methyl-, AGN-PC-00KBJN, CTK0E2320
| Molecular Formula: | C16H20 | Molecular Weight: | 212.330000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WFEJDOWGPVUZOR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4,8-dimethylnona-1,7-dienyl)-4-propan-2-ylbenzene | CAS Registry Number: 62312-60-1
Synonyms: CTK2C2557
| Molecular Formula: | C20H30 | Molecular Weight: | 270.452200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WHNQRSBJXXVHPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4,8-dimethylnon-7-enyl)-4-propan-2-ylbenzene | CAS Registry Number: 93344-41-3
Synonyms: ACMC-20lxgw, CTK3G9649
| Molecular Formula: | C20H32 | Molecular Weight: | 272.468080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DOZVZEGXAJYMSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromo-1,1-difluorobutyl)-4-fluorobenzene | CAS Registry Number: 821786-85-0
Synonyms: SureCN6352845, CTK3E1613, Benzene, 1-(4-bromo-1,1-difluorobutyl)-4-fluoro-
| Molecular Formula: | C10H10BrF3 | Molecular Weight: | 267.085610 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WBADKBJNLSBAJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromobut-2-ynyl)-4-fluorobenzene | CAS Registry Number: 138487-23-7
Synonyms: ACMC-20mxo6, CTK0B8163
| Molecular Formula: | C10H8BrF | Molecular Weight: | 227.072923 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ALESWLHCYOTRQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromobutoxy)-2-(2-phenylethenyl)benzene | CAS Registry Number: 72468-79-2
Synonyms: AGN-PC-00K3NV, SureCN11158243, CTK2H2426
| Molecular Formula: | C18H19BrO | Molecular Weight: | 331.246860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CUUCFBQEKUPPNS-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-benzyl-2-(4-bromobutoxy)benzene | CAS Registry Number: 63438-08-4
Synonyms: SureCN9236565, CTK2A9143
| Molecular Formula: | C17H19BrO | Molecular Weight: | 319.236160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XAANVSLTAZLDBK-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-bromobutoxy)-2-phenoxybenzene | CAS Registry Number: 62232-85-3
Synonyms: SureCN11727531, CTK2C4384
| Molecular Formula: | C16H17BrO2 | Molecular Weight: | 321.208980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WMTVSOMOEVNBFR-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(4-bromobutoxy)-4-tert-butylbenzene | CAS Registry Number: 53669-73-1
Synonyms: SureCN11050244, AGN-PC-00K9A3, CTK1G0462, AKOS009349853
| Molecular Formula: | C14H21BrO | Molecular Weight: | 285.219940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KDBOAEWGCBVBAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-bromobutoxy)-4-prop-1-en-2-ylbenzene | CAS Registry Number: 194093-27-1
Synonyms: CTK0A1011, Benzene, 1-(4-bromobutoxy)-4-(1-methylethenyl)-
| Molecular Formula: | C13H17BrO | Molecular Weight: | 269.177480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PKSOALHCEUMGRB-UHFFFAOYSA-N
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| (1 supplier) | |