PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1-fluoro-2-methylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 52571-00-3
Synonyms: CTK1E4397
Molecular Formula: | C11H13FO | Molecular Weight: | 180.218723 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYYVPUUHKBQVQO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-fluoro-2-methylprop-1-enyl)-4-methylbenzene | CAS Registry Number: 66472-53-5
Synonyms: AGN-PC-00MJRC, CTK1I0009
Molecular Formula: | C11H13F | Molecular Weight: | 164.219323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DKFCOYHYSNSUPG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(1-fluoroethenyl)-2-methoxybenzene | CAS Registry Number: 137763-80-5
Synonyms: ACMC-20mwu3, SureCN2046808, CTK0B8929
Molecular Formula: | C9H9FO | Molecular Weight: | 152.165563 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPJCSOYKPRAYCP-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-(1-fluoroethenyl)-4-propan-2-ylbenzene | CAS Registry Number: 133367-98-3
Synonyms: AGN-PC-003OHO, CTK4B8506, AG-D-67940, Benzene, 1-(1-fluoroethenyl)-4-(1-methylethyl)- (9CI)
Molecular Formula: | C11H13F | Molecular Weight: | 164.219323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WGKCXMSQAOAXIM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-fluoroethenyl)-4-methylbenzene | CAS Registry Number: 66472-50-2
Synonyms: AGN-PC-003OHP, SureCN3126262, CTK1J4717
Molecular Formula: | C9H9F | Molecular Weight: | 136.166163 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SEMWUIDVJMLIEX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-(1-fluoroethyl)-4-nitrobenzene | CAS Registry Number: 64747-67-7
Synonyms: AGN-PC-004CBM, SureCN11695567, CTK5C1671, 1-(1-Fluoroethyl)-4-nitrobenzene, Benzene,1-(1-fluoroethyl)-4-nitro-, AG-G-43252, Benzene, 1-(1-fluoroethyl)-4-nitro-
Molecular Formula: | C8H8FNO2 | Molecular Weight: | 169.153023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ONWBRCQYAUJSOA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-hept-1-ynyl-3-nitrobenzene | CAS Registry Number: 923027-30-9
Synonyms: CTK3F9529, Benzene, 1-(1-heptyn-1-yl)-3-nitro-
Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DKCMBMIQZXQWFS-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
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
| |
(2 suppliers)
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
| |
(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
| |
(0 suppliers) | |
(0 suppliers)
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
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
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
| |
(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
| |
(2 suppliers)
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
| |
(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
| |
(0 suppliers) | |
(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
| |
(2 suppliers)
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
| |
(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
| |
(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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(0 suppliers) | |
(2 suppliers)
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
| |
(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
| |
(0 suppliers) | |
(1 supplier)
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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(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
| |
(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
| |
(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
| |
(0 suppliers)
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
| |
(0 suppliers)
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
| |
(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
| |
(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
| |