PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-hept-1-ynyl-2-methylbenzene | CAS Registry Number: 64146-63-0
Synonyms: CTK1I5571
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KIRBDEGMAYAQNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hept-1-ynyl-4-methylbenzene | CAS Registry Number: 121866-33-9
Synonyms: ACMC-20mpri, AGN-PC-0035YF, CTK0F8132
Molecular Formula: | C14H18 | Molecular Weight: | 186.292720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HWNRHQRQCAJUTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hept-1-ynylsulfonyl-4-methylbenzene | CAS Registry Number: 82721-81-1
Synonyms: CTK3D7398
Molecular Formula: | C14H18O2S | Molecular Weight: | 250.356520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVAGTOGITKNWBR-UHFFFAOYSA-N
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IUPAC Name: 1-hex-1-enyl-4-methoxybenzene | CAS Registry Number: 297163-73-6
Synonyms: Benzene, 1-(1-hexenyl)-4-methoxy-, Benzene, 1-(1Z)-1-hexenyl-4-methoxy-, 146646-32-4, ACMC-20n4wc, AGN-PC-00NB0B, SureCN3247170, CTK0E9278, CTK0I4495
Molecular Formula: | C13H18O | Molecular Weight: | 190.281420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ITHSTZVKSYTENG-UHFFFAOYSA-N
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IUPAC Name: 1-hex-1-ynyl-2-[methoxy(phenyl)methyl]benzene | CAS Registry Number: 613666-96-9
Synonyms: CTK2E1361, Benzene, 1-(1-hexynyl)-2-(methoxyphenylmethyl)-
Molecular Formula: | C20H22O | Molecular Weight: | 278.388080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTQNRLCLPYVWOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hex-1-ynyl-3-methylbenzene | CAS Registry Number: 252045-81-1
Synonyms: Benzene, 1-(1-hexynyl)-3-methyl-, AGN-PC-00PCIA, CTK0J4279
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ADEGKMCLJHMUAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hex-1-ynyl-4-methoxybenzene | CAS Registry Number: 131558-77-5
Synonyms: ACMC-20mu5k, SureCN9334200, CTK0F5347
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IDROSGKNLKXTDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hex-1-ynylselanyl-4-methylbenzene | CAS Registry Number: 500581-07-7
Synonyms: CTK1G7507, Benzene, 1-(1-hexynylseleno)-4-methyl-
Molecular Formula: | C13H16Se | Molecular Weight: | 251.226140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HKJGJUYXQBAZHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-iodoethenyl)-4-phenylmethoxybenzene | CAS Registry Number: 821798-73-6
Synonyms: Benzene, 1-(1-iodoethenyl)-4-(phenylmethoxy)-, AGN-PC-01VZG0, CTK3E1529
Molecular Formula: | C15H13IO | Molecular Weight: | 336.167590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PGIQZZAOEMXOHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-isocyanatopropan-2-yl)-3-propan-2-ylbenzene | CAS Registry Number: 131357-92-1
Synonyms: ACMC-20mu2e, CTK0C0983
Molecular Formula: | C13H17NO | Molecular Weight: | 203.280180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RTJGBIGSNVJSDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-isocyanatopropan-2-yl)-3-prop-2-enylbenzene | CAS Registry Number: 358641-05-1
Synonyms: CTK1B6660, Benzene, 1-(1-isocyanato-1-methylethyl)-3-(2-propenyl)-
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XNVXYKLGDLBMRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(2-isocyanatopropan-2-yl)-3-methoxybenzene | CAS Registry Number: 109138-26-3
Synonyms: ACMC-20mc22, CTK0D5959
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OBIAVIRBUSQCAT-UHFFFAOYSA-N
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IUPAC Name: 1-(1-isocyanato-2,2-dimethylpropyl)-4-methoxybenzene | CAS Registry Number: 55508-57-1
Synonyms: CTK1F6672
Molecular Formula: | C13H17NO2 | Molecular Weight: | 219.279580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YRNIBQDJARMFGO-UHFFFAOYSA-N
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IUPAC Name: 1-(1-isocyanatoethyl)-4-methylbenzene | CAS Registry Number: 55508-49-1
Synonyms: AGN-PC-02JU6X, CTK1F6673, AKOS012410828
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKGGDONBVUXTQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methoxypropan-2-yloxy)-2-(1-phenylethenyl)benzene | CAS Registry Number: 171863-86-8
Synonyms: CTK0A7965, Benzene, 1-(1-methoxy-1-methylethoxy)-2-(1-phenylethenyl)-
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CFNKNKVDVCWTIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyprop-1-enyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 65961-37-7
Synonyms: SureCN11537915, CTK1I1223
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LIVKEKKDYUPQCI-UHFFFAOYSA-N
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IUPAC Name: 1-(1-methoxyprop-2-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 921610-62-0
Synonyms: CTK3G1659, Benzene, 1-(1-methoxy-2-propen-1-yl)-3-(trifluoromethyl)-
Molecular Formula: | C11H11F3O | Molecular Weight: | 216.199650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XARJURKLUVAWLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyprop-2-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 921610-61-9
Synonyms: CTK3G1660, Benzene, 1-(1-methoxy-2-propen-1-yl)-4-(trifluoromethyl)-
Molecular Formula: | C11H11F3O | Molecular Weight: | 216.199650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XDPYIQPXMAZAPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 89726-06-7
Synonyms: ACMC-20lpnf, CTK2J1464
Molecular Formula: | C10H9F3O | Molecular Weight: | 202.173070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FZOPLPOVSMGSBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-3-methylbenzene | CAS Registry Number: 67471-37-8
Synonyms: AGN-PC-0CJTKA, CTK1H7764
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WQDSOQWIUWCGEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-3-nitrobenzene | CAS Registry Number: 89726-05-6
Synonyms: ACMC-20lpne, CTK2J1465
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.172660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFCBANUCRULBEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethenyl)-4-methylbenzene | CAS Registry Number: 51440-57-4
Synonyms: AGN-PC-00ODP2, SureCN10267005, CTK1G4778
Molecular Formula: | C10H12O | Molecular Weight: | 148.201680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UOGXIPLKDOHXRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methoxyethoxy)-4-nitrobenzene | CAS Registry Number: 110225-50-8
Synonyms: ACMC-20md3o, CTK0D5062
Molecular Formula: | C9H11NO4 | Molecular Weight: | 197.187940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MSFJWZDMHLBSRD-UHFFFAOYSA-N
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IUPAC Name: 1-(1-methoxyethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 63753-06-0
Synonyms: SureCN8601414, CTK2A8465
Molecular Formula: | C13H20O | Molecular Weight: | 192.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CXJYXHFRLZJNKT-UHFFFAOYSA-N
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IUPAC Name: 1-(1-methoxyethyl)-4-(methoxymethyl)benzene | CAS Registry Number: 61145-46-8
Synonyms: 1-(1-Methoxyethyl)-4-methoxymethylbenzene, AC1LC9AE, CTK2E6366, 1-(1-methoxyethyl)-4-(methoxymethyl)benzene
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRHOCXUHFYENFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-nitropropan-2-yl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 41485-24-9
Synonyms: CTK1C8958
Molecular Formula: | C17H15F4NO2 | Molecular Weight: | 341.300113 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DYLJRSHGXMJLFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-en-2-yl-2-nitrobenzene | CAS Registry Number: 60249-96-9
Synonyms: CTK2F1036
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRRALLGDUKCJIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methyl-2,3-diphenylcycloprop-2-en-1-yl)-2-prop-2-enylbenzene | CAS Registry Number: 77333-71-2
Synonyms: CTK2G6592
Molecular Formula: | C25H22 | Molecular Weight: | 322.442180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GRFONUOBNZHNAA-UHFFFAOYSA-N
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IUPAC Name: 1-(1-methylcyclopentyl)-4-propan-2-ylbenzene | CAS Registry Number: 62379-77-5
Synonyms: CTK2C1080
Molecular Formula: | C15H22 | Molecular Weight: | 202.335180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RDRJDNKWSGMCML-UHFFFAOYSA-N
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IUPAC Name: 1-butan-2-yl-4-(1-methylcyclopentyl)benzene | CAS Registry Number: 62379-78-6
Synonyms: CTK2C1079
Molecular Formula: | C16H24 | Molecular Weight: | 216.361760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BYCBYENACHBEHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)-2-(1-methylcyclopropyl)benzene | CAS Registry Number: 87415-37-0
Synonyms: AGN-PC-00KSYW, CTK2I2576
Molecular Formula: | C16H16O2S | Molecular Weight: | 272.362040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYNXWAZUFWJCOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-methylcyclopropyl)-4-nitrobenzene | CAS Registry Number: 40088-88-8
Synonyms: 1-(1-methylcyclopropyl)-4-nitrobenzene, ST084082, ZINC01441560, AC1LU1DL, SureCN9812380, Oprea1_421258, CTK1D0085, MolPort-002-319-911, STK386177, 4-(methylcyclopropyl)-1-nitrobenzene, AKOS003597403, MCULE-1590629976, A3424/0145265
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GDSHKRFBTKLMRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-buta-1,3-dien-2-yl-4-phenylmethoxybenzene | CAS Registry Number: 821798-74-7
Synonyms: Benzene, 1-(1-methylene-2-propenyl)-4-(phenylmethoxy)-, AGN-PC-01VZG1, CTK3E1528
Molecular Formula: | C17H16O | Molecular Weight: | 236.308340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCFQZDYDYRMDNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-phenylbut-1-en-2-yl)-4-(2-phenylethyl)benzene | CAS Registry Number: 820964-88-3
Synonyms: CTK3E2559, Benzene, 1-(1-methylene-3-phenylpropyl)-4-(2-phenylethyl)-
Molecular Formula: | C24H24 | Molecular Weight: | 312.447360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BVBUTMNKEBRWPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hepta-1,6-dien-2-yl-4-pent-4-enylbenzene | CAS Registry Number: 820964-89-4
Synonyms: CTK3E2558, Benzene, 1-(1-methylene-5-hexenyl)-4-(4-pentenyl)-
Molecular Formula: | C18H24 | Molecular Weight: | 240.383160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IWCAQRDUFSCDAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1-phenylprop-2-enyl)-2-prop-1-en-2-ylbenzene | CAS Registry Number: 58978-22-6
Synonyms: CTK1E8464
Molecular Formula: | C18H18 | Molecular Weight: | 234.335520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OIUATUUGJPQVOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-1-en-2-yl-2-(trifluoromethyl)benzene | CAS Registry Number: 91456-19-8
Synonyms: ACMC-20luf7, CTK3G4614, AKOS013993565
Molecular Formula: | C10H9F3 | Molecular Weight: | 186.173670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STSNKGSKJPKXNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-prop-1-en-2-ylbenzene | CAS Registry Number: 60249-97-0
Synonyms: SureCN547217, CTK2F1035
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AXBMADGEFGKTLM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 66875-48-7
Synonyms: 1-isopropenyl-3,5-di(trifluoromethyl)benzene, AC1MCWZH, 1-prop-1-en-2-yl-3,5-bis(trifluoromethyl)benzene, CTK1J4170, SBB101379, AKOS009158082, AG-A-20251, PC31522, KB-159925, 1-isopropenyl-3,5-bis(trifluoromethyl)benzene, 1-isopropenyl-3,5-bis(trifluoromethyl)-benzene, 1,3-bis(trifluoromethyl)-5-(1-methylvinyl)benzene, 1-(prop-1-en-2-yl)-3,5-bis(trifluoromethyl)benzene
Molecular Formula: | C11H8F6 | Molecular Weight: | 254.171639 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GQZHGPTXTONDEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-prop-1-en-2-yl-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene | CAS Registry Number: 40396-68-7
Synonyms: CTK1D4587
Molecular Formula: | C17H14F4 | Molecular Weight: | 294.286673 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AXOIDNFQSKIEKX-UHFFFAOYSA-N
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