PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methoxybenzene | CAS Registry Number: 58876-93-0
Synonyms: CTK1E8674
Molecular Formula: | C12H16ClNO3 | Molecular Weight: | 257.713340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YAOWGCFIHAJUST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methylbenzene | CAS Registry Number: 58877-01-3
Synonyms: CTK1E8671
Molecular Formula: | C12H16ClNO2 | Molecular Weight: | 241.713940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPQFQFYXYIAJJA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(3-chlorocyclohexyl)-4-nitrobenzene | CAS Registry Number: 61608-85-3
Synonyms: CTK2D6393
Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMVAOSXZKUYGAU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene | CAS Registry Number: 81762-06-3
Synonyms: 3-(3-Chlorophenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether, 1-(3-Chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-, AC1MIE5C, SureCN10853921, LS-29521, 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene
Molecular Formula: | C23H21Cl3O2 | Molecular Weight: | 435.770640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDZFANRCVHDCLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-4-(3-chloropropoxy)benzene | CAS Registry Number: 100620-48-2
Synonyms: ACMC-20m3pe, AGN-PC-00K4NJ, SureCN7415609, CTK0G8739, AKOS009142694
Molecular Formula: | C13H19ClO | Molecular Weight: | 226.742360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GNHPTRICCRQOQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropoxy)-4-pentoxybenzene | CAS Registry Number: 449180-80-7
Synonyms: CTK1D2297, Benzene, 1-(3-chloropropoxy)-4-(pentyloxy)-
Molecular Formula: | C14H21ClO2 | Molecular Weight: | 256.768340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMHRFTSVYZAZQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropoxy)-4-fluoro-2-prop-2-enylbenzene | CAS Registry Number: 60974-24-5
Synonyms: CTK2E8521
Molecular Formula: | C12H14ClFO | Molecular Weight: | 228.690363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTWYOBBWIUJWKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-chloropropyl)-2-methylbenzene | CAS Registry Number: 85674-67-5
Synonyms: AGN-PC-00PPCM, SureCN10942286, CTK3C8443, AKOS011650815, 1-(3-CHLOROPROPYL)-2-METHYLBENZENE
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTZLNJRUJGQMBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropyl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 570413-53-5
Synonyms: CTK1E1335, Benzene, 1-(3-chloropropyl)-4-(1,1-dimethylethoxy)-
Molecular Formula: | C13H19ClO | Molecular Weight: | 226.742360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FPXUKWWWQUZDDA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-(3-chloropropyl)-4-fluorobenzene | CAS Registry Number: 64747-82-6
Synonyms: SureCN1722292, AGN-PC-00K55W, CTK2A3538, AKOS011896106, 1-(3-CHLOROPROPYL)-4-FLUOROBENZENE
Molecular Formula: | C9H10ClF | Molecular Weight: | 172.627103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMGVMGXKGNKRAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropyl)-4-phenoxybenzene | CAS Registry Number: 119437-35-3
Synonyms: ACMC-20mod6, SureCN5579005, CTK0F9531
Molecular Formula: | C15H15ClO | Molecular Weight: | 246.732000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEJWPINMKWENAT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-cyclohex-3-en-1-yl-4-ethoxybenzene | CAS Registry Number: 181795-55-1
Synonyms: CTK4D7981, AG-E-31699, Benzene,1-(3-cyclohexen-1-yl)-4-ethoxy-, Benzene, 1-(3-cyclohexen-1-yl)-4-ethoxy- (9CI)
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QGXABPWSRGGRRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohex-3-en-1-yl-4-methoxybenzene | CAS Registry Number: 52316-10-6
Synonyms: AGN-PC-00MNNF, CTK1G2914
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUSKBNMNCKBVGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopent-3-en-1-yl-3,5-dimethoxybenzene | CAS Registry Number: 88418-37-5
Synonyms: ACMC-20l9f4, AGN-PC-00L9WM, CTK3B2099
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYJFDLAWFKSWCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclopent-3-en-1-yl-3-fluorobenzene | CAS Registry Number: 369650-25-9
Synonyms: AGN-PC-008TOF, CTK4H7478, AG-F-29375, 1-cyclopent-3-en-1-yl-3-fluorobenzene, Benzene,1-(3-cyclopenten-1-yl)-3-fluoro-, Benzene, 1-(3-cyclopenten-1-yl)-3-fluoro- (9CI)
Molecular Formula: | C11H11F | Molecular Weight: | 162.203443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWDZRLCCPTWFMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopent-3-en-1-yl-4-methoxybenzene | CAS Registry Number: 244792-58-3
Synonyms: CTK0I7361, Benzene, 1-(3-cyclopenten-1-yl)-4-methoxy-
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UIRASMTYABBZRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopent-3-en-1-ylsulfonyl-4-methylbenzene | CAS Registry Number: 918871-61-1
Synonyms: SureCN10017636, CTK3H5489, Benzene, 1-(3-cyclopenten-1-ylsulfonyl)-4-methyl-
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSSDAYQELHBTCW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-cyclopropylpropoxy)-4-phenylmethoxybenzene | CAS Registry Number: 63659-42-7
Synonyms: SureCN11247175, CTK2A8658
Molecular Formula: | C19H22O2 | Molecular Weight: | 282.376780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQPOYIQDKUMPLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dec-3-en-1,5-diynyl-2,3-dimethylbenzene | CAS Registry Number: 823228-31-5
Synonyms: CTK3E0573, Benzene, 1-(3-decene-1,5-diynyl)-2,3-dimethyl-
Molecular Formula: | C18H20 | Molecular Weight: | 236.351400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZHPHKZUVAIQENQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dec-3-en-1,5-diynyl-2-methylsulfanylbenzene | CAS Registry Number: 823228-32-6
Synonyms: CTK3E0572, Benzene, 1-(3-decene-1,5-diynyl)-2-(methylthio)-
Molecular Formula: | C17H18S | Molecular Weight: | 254.389820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BFJBZDXQUBCIGL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-2-methoxybenzene | CAS Registry Number: 823228-14-4
Synonyms: CTK3E0587, Benzene, 1-(3-decene-1,5-diynyl)-2-methoxy-
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWNCAZHFMINTSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-2-methylbenzene | CAS Registry Number: 823228-08-6
Synonyms: CTK3E0593, Benzene, 1-(3-decene-1,5-diynyl)-2-methyl-
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UBNIGRNFKFOCFN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-2-nitrobenzene | CAS Registry Number: 823228-02-0
Synonyms: Benzene, 1-(3-decene-1,5-diynyl)-2-nitro-, AGN-PC-005L3N, CTK3E0599
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RVDIUOOMWNLYRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-3-methoxybenzene | CAS Registry Number: 823228-15-5
Synonyms: CTK3E0586, Benzene, 1-(3-decene-1,5-diynyl)-3-methoxy-
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HHZZANFMVMHOTC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-3-methylbenzene | CAS Registry Number: 823228-09-7
Synonyms: CTK3E0592, Benzene, 1-(3-decene-1,5-diynyl)-3-methyl-
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JQKRMNVCJXKOMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-3-nitrobenzene | CAS Registry Number: 823228-03-1
Synonyms: CTK3E0598, Benzene, 1-(3-decene-1,5-diynyl)-3-nitro-
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KWKPKGLTQYVGBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-dec-3-en-1,5-diynyl-4-methoxybenzene | CAS Registry Number: 823228-17-7
Synonyms: CTK3E0585, Benzene, 1-(3-decene-1,5-diynyl)-4-methoxy-
Molecular Formula: | C17H18O | Molecular Weight: | 238.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AFZFYWSZXOEPII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-4-methylbenzene | CAS Registry Number: 823228-10-0
Synonyms: Benzene, 1-(3-decene-1,5-diynyl)-4-methyl-, AGN-PC-0D1RIN, CTK3E0591
Molecular Formula: | C17H18 | Molecular Weight: | 222.324820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PWASNMVOBUJPKW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-dec-3-en-1,5-diynyl-4-nitrobenzene | CAS Registry Number: 823228-04-2
Synonyms: CTK3E0597, Benzene, 1-(3-decene-1,5-diynyl)-4-nitro-
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTWJCQYEDLXPNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-70-2
Synonyms: CTK3H6673, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methoxy-
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOBMQDIPWODYLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methylbenzene | CAS Registry Number: 918540-69-9
Synonyms: CTK3H6674, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methyl-
Molecular Formula: | C17H26O | Molecular Weight: | 246.387740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JNVPKZCPWYTPFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 918540-73-5
Synonyms: CTK3H6670, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-2-methoxy-
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZHXLFVIQGQSIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-71-3
Synonyms: CTK3H6672, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-4-methoxy-
Molecular Formula: | C18H20O2 | Molecular Weight: | 268.350200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OBTWRZRWPOAOLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethylpent-2-enyl)-2-ethynylbenzene | CAS Registry Number: 819871-64-2
Synonyms: CTK3E3381, Benzene, 1-(3-ethyl-2-pentenyl)-2-ethynyl-
Molecular Formula: | C15H18 | Molecular Weight: | 198.303420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FRZGEVLZTTWBLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethynyl-3-(3-phenoxyphenoxy)benzene | CAS Registry Number: 75142-98-2
Synonyms: AGN-PC-00MJTL, CTK2G9370
Molecular Formula: | C20H14O2 | Molecular Weight: | 286.323960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGOUXBLIRAFZAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-fluoropropyl)-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 110281-36-2
Synonyms: ACMC-20md63, CTK0D4990
Molecular Formula: | C22H25F | Molecular Weight: | 308.432303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GEXWQWHXIISCFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hex-3-enyl-2-methylbenzene | CAS Registry Number: 163489-54-1
Synonyms: AGN-PC-0234KA, CTK0A9303
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KRLQTXBKJMUYMD-UHFFFAOYSA-N
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(0 suppliers) | |
(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) | |
(0 suppliers)
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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(0 suppliers) | |