PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(3,3-dimethylbut-1-ynylsulfinyl)-4-methylbenzene | CAS Registry Number: 383911-55-5
Synonyms: Benzene, 1-[(3,3-dimethyl-1-butynyl)sulfinyl]-4-methyl-, AGN-PC-006AA2, CTK1A8939
Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ILFAZGBFOKVFKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-methylbenzene | CAS Registry Number: 102415-87-2
Synonyms: ACMC-20m5eg, CTK0D9079
Molecular Formula: | C18H22O4 | Molecular Weight: | 302.364880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LXYWOXRJYYAWKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,7-dimethyldodeca-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 58509-30-1
Synonyms: CTK1E9574, Benzene, 1-[(3,7-dimethyl-2,6-dodecadienyl)oxy]- 4-ethyl-
Molecular Formula: | C22H34O | Molecular Weight: | 314.504760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OKMTWULWYHLBCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,7-dimethyldodeca-2,6-dienoxy)-4-methylbenzene | CAS Registry Number: 58509-29-8
Synonyms: CTK1E9575
Molecular Formula: | C21H32O | Molecular Weight: | 300.478180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCMHYQOWGASYQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,7-dimethylocta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 39953-05-4
Synonyms: SureCN11554633, CTK1B3605
Molecular Formula: | C18H26O | Molecular Weight: | 258.398440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QQODMMAOWZZGSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2,4,5-trichlorobenzene | CAS Registry Number: 777-09-3
Synonyms: CTK2G6139
Molecular Formula: | C9H4BrCl3O | Molecular Weight: | 314.390460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JSKMIAJKCQXFBS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2,4-dichlorobenzene | CAS Registry Number: 774-77-6
Synonyms: AGN-PC-000RMS, CTK2G6375
Molecular Formula: | C9H5BrCl2O | Molecular Weight: | 279.945400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QDIDTZRXIZYYPC-UHFFFAOYSA-N
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IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2-iodobenzene | CAS Registry Number: 62764-23-2
Synonyms: CTK2B2608
Molecular Formula: | C9H6BrIO | Molecular Weight: | 336.951810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MVSHCFOJKFFBOT-UHFFFAOYSA-N
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IUPAC Name: 1-(3-bromoprop-2-ynoxy)-3-iodobenzene | CAS Registry Number: 62846-29-1
Synonyms: CTK2B1447
Molecular Formula: | C9H6BrIO | Molecular Weight: | 336.951810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YYUJXGCOASHKPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromoprop-2-ynoxy)-3-nitrobenzene | CAS Registry Number: 58811-51-1
Synonyms: CTK1E8836
Molecular Formula: | C9H6BrNO3 | Molecular Weight: | 256.052840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JDKUXDKAQOMYKF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-chlorobenzene | CAS Registry Number: 706-12-7
Synonyms: CTK2H4648
Molecular Formula: | C9H6BrClO | Molecular Weight: | 245.500340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PJPJJQQEEUZOFP-UHFFFAOYSA-N
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IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-iodobenzene | CAS Registry Number: 62764-21-0
Synonyms: CTK2B2610
Molecular Formula: | C9H6BrIO | Molecular Weight: | 336.951810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYOPSDDAMQIUSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-nitrobenzene | CAS Registry Number: 58811-50-0
Synonyms: AGN-PC-00N6DK, CTK1E8837
Molecular Formula: | C9H6BrNO3 | Molecular Weight: | 256.052840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HRXOXVUFOLXWTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-22-6
Synonyms: CTK3D3058, Benzene, 1-[(3-bromophenyl)ethynyl]-2-chloro-
Molecular Formula: | C14H8BrCl | Molecular Weight: | 291.570320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OVJBHMMNSYIRKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-[2-(2-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-23-7
Synonyms: CTK3D3057, Benzene, 1-[(3-bromophenyl)ethynyl]-2-iodo-
Molecular Formula: | C14H8BrI | Molecular Weight: | 383.021790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NLYIAWHTZGXCJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-[2-[3-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-38-4
Synonyms: CTK3D3042, Benzene, 1-[(3-bromophenyl)ethynyl]-3-[(4-hexylphenyl)ethynyl]-
Molecular Formula: | C28H25Br | Molecular Weight: | 441.402100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IDCJQBUTOLUCNA-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-bromopropylsulfonyl)-4-methylbenzene | CAS Registry Number: 5755-77-1
Synonyms: 1-(3-bromopropanesulfonyl)-4-methylbenzene, AGN-PC-05CK4H, SCHEMBL4739976, MolPort-008-512-275, AKOS009292623, NE28809, 1-(3-bromopropylsulfonyl)-4-methylbenzene, 1-(3-bromo-propane-1-sulfonyl)-4-methyl-benzene
Molecular Formula: | C10H13BrO2S | Molecular Weight: | 277.178020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOEACTLFFZEVMD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromopropylsulfanyl)-4-fluorobenzene | CAS Registry Number: 104605-77-8
Synonyms: ACMC-20m7dn, SureCN2566343, AGN-PC-001UV9, CTK0G6205, AKOS009292261
Molecular Formula: | C9H10BrFS | Molecular Weight: | 249.143103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NAUSNKLJVMWYLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(but-3-enoxymethyl)-4-methoxybenzene | CAS Registry Number: 142860-83-1
Synonyms: ACMC-20n1ut, CTK0B5537
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VGARYMKJVDCIJY-UHFFFAOYSA-N
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IUPAC Name: 1-(3-chlorobut-2-enoxy)-4-methylbenzene | CAS Registry Number: 18062-76-5
Synonyms: CTK0A6560
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZVVSEHUSFWJMJZ-UHFFFAOYSA-N
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IUPAC Name: 1-(3-chloro-3-ethyl-2-nitrosopentoxy)-4-methoxybenzene | CAS Registry Number: 62351-33-1
Synonyms: CTK2C1766
Molecular Formula: | C14H20ClNO3 | Molecular Weight: | 285.766500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IEYOTTWNQCMANO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-3-ethyl-2-nitrosopentoxy)-4-methylbenzene | CAS Registry Number: 58877-13-7
Synonyms: CTK1E8666
Molecular Formula: | C14H20ClNO2 | Molecular Weight: | 269.767100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXSIAUMRNAZJLR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-3-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 62706-96-1
Synonyms: CTK2B3939
Molecular Formula: | C14H13ClO | Molecular Weight: | 232.705420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLLGUVUGFNZSIE-UHFFFAOYSA-N
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IUPAC Name: 1-(3-chlorophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-17-2
Synonyms: CTK2E5661
Molecular Formula: | C12H8ClNO4S | Molecular Weight: | 297.714220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JXMXEKVLHASFCC-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-3-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 61405-43-4
Synonyms: CTK2E0651
Molecular Formula: | C13H8ClF3S | Molecular Weight: | 288.715830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZIIMLOHIXNXMHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropylsulfanyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 922511-13-5
Synonyms: SureCN4766564, CTK3G0305, AKOS015471209, Benzene, 1-[(3-chloropropyl)thio]-4-fluoro-2-nitro-
Molecular Formula: | C9H9ClFNO2S | Molecular Weight: | 249.689663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IQJZITWRQLKORH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(cyclohex-3-en-1-ylmethylselanyl)-2-nitrobenzene | CAS Registry Number: 88090-53-3
Synonyms: CTK3B8262
Molecular Formula: | C13H15NO2Se | Molecular Weight: | 296.223700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVOPDRKKZWDARE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethylcyclohex-2-en-1-yl)sulfonyl-4-methylbenzene | CAS Registry Number: 89003-01-0
Synonyms: ACMC-20lg3r, AGN-PC-00OIX1, CTK3A3512
Molecular Formula: | C15H20O2S | Molecular Weight: | 264.383100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHYGCOSGVXVYFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethylpent-2-enoxy)-4-methoxybenzene | CAS Registry Number: 58877-04-6
Synonyms: SureCN11548523, CTK1E8670
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCXMRGCVUSYDLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-ethylpent-2-enoxy)-4-methylbenzene | CAS Registry Number: 58877-12-6
Synonyms: SureCN11549150, CTK1E8667
Molecular Formula: | C14H20O | Molecular Weight: | 204.308000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VXYRSBADPWZJNZ-UHFFFAOYSA-N
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IUPAC Name: 1-(3-fluoropropylsulfanyl)-2,5-dimethoxy-4-(2-nitroethenyl)benzene | CAS Registry Number: 648957-30-6
Synonyms: CTK2A1510, Benzene, 1-[(3-fluoropropyl)thio]-2,5-dimethoxy-4-(2-nitroethenyl)-
Molecular Formula: | C13H16FNO4S | Molecular Weight: | 301.333843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KMBQXYLXSLEBJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-iodoprop-1-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 95526-68-4
Synonyms: ACMC-20lzxn, CTK3F3670
Molecular Formula: | C10H11IO2S | Molecular Weight: | 322.162610 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GZHHHELXBTTXEM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxyprop-1-ynylselanyl)-4-methylbenzene | CAS Registry Number: 844691-83-4
Synonyms: CTK2I5653, Benzene, 1-[(3-methoxy-1-propynyl)seleno]-4-methyl-
Molecular Formula: | C11H12OSe | Molecular Weight: | 239.172380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORLWUGLTEVYZQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxyphenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-21-8
Synonyms: CTK2E5658
Molecular Formula: | C13H11NO5S | Molecular Weight: | 293.295140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HAJVVFCOGRXXHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methoxyphenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 54815-63-3
Synonyms: CTK1F8125
Molecular Formula: | C13H11NO3S | Molecular Weight: | 261.296340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JJMMUCFNBSGEBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methylbut-2-enoxy)-2,4-dinitrobenzene | CAS Registry Number: 61078-10-2
Synonyms: CTK2E7482
Molecular Formula: | C11H12N2O5 | Molecular Weight: | 252.223380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FBUMUIMTNIJPOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-methylbutoxymethyl)-3-nitrobenzene | CAS Registry Number: 116440-40-5
Synonyms: ACMC-20mmfk, SureCN9506155, AGN-PC-0012UA, CTK0C5293
Molecular Formula: | C12H17NO3 | Molecular Weight: | 223.268280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUNUPAYXCRHBDZ-UHFFFAOYSA-N
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