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CHEMICAL products beginning with : B
42151 to 42200 of 160090 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-[(2-iodo-2-phenylethenyl)sulfonyl]-4-methyl-, (Z)- (0 suppliers)110210-20-3
Benzene, 1-[(2-methoxy-1-methylethyl)thio]-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-methoxypropan-2-ylsulfanyl)-2,4-dinitrobenzene | CAS Registry Number: 32272-13-2
Synonyms: CTK1B2439

Molecular Formula: C10H12N2O5SMolecular Weight: 272.277680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHLWFXKTTPRLCT-UHFFFAOYSA-N

32272-13-2
BENZENE, 1-[(2-METHOXYETHOXY)METHOXY]-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethoxymethoxy)-4-nitrobenzene | CAS Registry Number: 198829-77-5
Synonyms: SureCN8417803, CTK0E0545, Benzene, 1-[(2-methoxyethoxy)methoxy]-4-nitro-

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVHIHGIVJOLZME-UHFFFAOYSA-N

198829-77-5
BENZENE, 1-[(2-METHYLPROPYL)THIO]-2-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropylsulfanyl)-2-nitrobenzene | CAS Registry Number: 917909-38-7
Synonyms: SureCN3798822, CTK3H9175, Benzene, 1-[(2-methylpropyl)thio]-2-nitro-

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHLRHAVKXKIDRG-UHFFFAOYSA-N

917909-38-7
Benzene, 1-[(2-nitrophenyl)sulfonyl]-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)sulfonyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61214-56-0
Synonyms: CTK2E4565

Molecular Formula: C13H8F3NO4SMolecular Weight: 331.267130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WKQSQTIZGGDKBR-UHFFFAOYSA-N

61214-56-0
Benzene, 1-[(2-nitrophenyl)thio]-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)sulfanyl-2-(trifluoromethyl)benzene | CAS Registry Number: 61174-08-1
Synonyms: CTK2E5670

Molecular Formula: C13H8F3NO2SMolecular Weight: 299.268330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLRZQJVRRCSFRK-UHFFFAOYSA-N

61174-08-1
Benzene, 1-[(20-iodoeicosyl)oxy]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(20-iodoicosoxy)-4-methoxybenzene | CAS Registry Number: 156419-81-7
Synonyms: CTK0B0655

Molecular Formula: C27H47IO2Molecular Weight: 530.565350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBXMURHCPZHELT-UHFFFAOYSA-N

156419-81-7
Benzene, 1-[(2E)-2-butenylsulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-2-enylsulfonyl-4-methylbenzene | CAS Registry Number: 68276-71-1
Synonyms: SureCN11250504, CTK1J2339

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCTXVIZVJWOLBD-UHFFFAOYSA-N

68276-71-1
BENZENE, 1-[(2Z)-2-METHOXY-3-NITRO-2-PROPENYL]-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxy-3-nitroprop-2-enyl)-3-nitrobenzene | CAS Registry Number: 491612-14-7
Synonyms: CTK1D1015, Benzene, 1-[(2Z)-2-methoxy-3-nitro-2-propenyl]-3-nitro-

Molecular Formula: C10H10N2O5Molecular Weight: 238.196800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTGXDQHKWUZRGG-UHFFFAOYSA-N

491612-14-7
Benzene, 1-[(3,3-diethoxypropyl)sulfonyl]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-diethoxypropylsulfonyl)-4-methylbenzene | CAS Registry Number: 88948-48-5
Synonyms: ACMC-20lf7m, AC1N5SVX, CTK3A4670, ZINC06206848, AKOS013970182, 1-(3,3-diethoxypropylsulfonyl)-4-methylbenzene

Molecular Formula: C14H22O4SMolecular Weight: 286.387080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMXDQOHZBOWPCV-UHFFFAOYSA-N

88948-48-5
Benzene, 1-[(3,3-dimethyl-1-butenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)74829-77-9
BENZENE, 1-[(3,3-DIMETHYL-1-BUTYNYL)SULFINYL]-4-METHYL- (1 supplier)
Compound Structure 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: C13H16OSMolecular Weight: 220.330540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILFAZGBFOKVFKX-UHFFFAOYSA-N

383911-55-5
Benzene, 1-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-2-methylbenzene | CAS Registry Number: 102415-87-2
Synonyms: ACMC-20m5eg, CTK0D9079

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXYWOXRJYYAWKU-UHFFFAOYSA-N

102415-87-2
Benzene, 1-[(3,7-dimethyl-1,6-octadienyl)sulfonyl]-4-methyl-, (Z)- (0 suppliers)89249-39-8
Benzene, 1-[(3,7-dimethyl-2,6-dodecadienyl)oxy]- 4-ethyl- (1 supplier)
Compound Structure 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: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKMTWULWYHLBCF-UHFFFAOYSA-N

58509-30-1
Benzene, 1-[(3,7-dimethyl-2,6-dodecadienyl)oxy]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,7-dimethyldodeca-2,6-dienoxy)-4-methylbenzene | CAS Registry Number: 58509-29-8
Synonyms: CTK1E9575

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCMHYQOWGASYQB-UHFFFAOYSA-N

58509-29-8
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-(1-methylethyl)-, (E)- (0 suppliers)62299-27-8
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-3-methoxy-, (E)- (0 suppliers)57782-96-4
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-(1-methylpropyl)-, (E)- (0 suppliers)60641-05-6
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-ethenyl-, (E)- (0 suppliers)62299-34-7
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,7-dimethylocta-2,6-dienoxy)-4-ethylbenzene | CAS Registry Number: 39953-05-4
Synonyms: SureCN11554633, CTK1B3605

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQODMMAOWZZGSL-UHFFFAOYSA-N

39953-05-4
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-methoxy-, (E)- (0 suppliers)57782-99-7
Benzene, 1-[(3,7-dimethyl-2,6-octadienyl)oxy]-4-methyl-, (E)- (0 suppliers)57782-98-6
Benzene, 1-[(3,7-dimethyl-7-propoxy-2-octenyl)oxy]-4-ethyl-, (E)- (0 suppliers)60741-48-2
Benzene, 1-[(3,7-dimethyl-7-propoxy-2-octenyl)oxy]-4-ethyl-, (Z)- (0 suppliers)62745-69-1
Benzene, 1-[(3-bromo-1-butenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)54646-54-7
Benzene, 1-[(3-bromo-1-propenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)28187-88-4
Benzene, 1-[(3-bromo-2-propynyl)oxy]-2,4,5-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2,4,5-trichlorobenzene | CAS Registry Number: 777-09-3
Synonyms: CTK2G6139

Molecular Formula: C9H4BrCl3OMolecular Weight: 314.390460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JSKMIAJKCQXFBS-UHFFFAOYSA-N

777-09-3
Benzene, 1-[(3-bromo-2-propynyl)oxy]-2,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2,4-dichlorobenzene | CAS Registry Number: 774-77-6
Synonyms: AGN-PC-000RMS, CTK2G6375

Molecular Formula: C9H5BrCl2OMolecular Weight: 279.945400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDIDTZRXIZYYPC-UHFFFAOYSA-N

774-77-6
Benzene, 1-[(3-bromo-2-propynyl)oxy]-2-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-2-iodobenzene | CAS Registry Number: 62764-23-2
Synonyms: CTK2B2608

Molecular Formula: C9H6BrIOMolecular Weight: 336.951810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVSHCFOJKFFBOT-UHFFFAOYSA-N

62764-23-2
Benzene, 1-[(3-bromo-2-propynyl)oxy]-3-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-3-iodobenzene | CAS Registry Number: 62846-29-1
Synonyms: CTK2B1447

Molecular Formula: C9H6BrIOMolecular Weight: 336.951810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYUJXGCOASHKPP-UHFFFAOYSA-N

62846-29-1
Benzene, 1-[(3-bromo-2-propynyl)oxy]-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-3-nitrobenzene | CAS Registry Number: 58811-51-1
Synonyms: CTK1E8836

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDKUXDKAQOMYKF-UHFFFAOYSA-N

58811-51-1
Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-chlorobenzene | CAS Registry Number: 706-12-7
Synonyms: CTK2H4648

Molecular Formula: C9H6BrClOMolecular Weight: 245.500340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPJJQQEEUZOFP-UHFFFAOYSA-N

706-12-7
Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-iodobenzene | CAS Registry Number: 62764-21-0
Synonyms: CTK2B2610

Molecular Formula: C9H6BrIOMolecular Weight: 336.951810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYOPSDDAMQIUSN-UHFFFAOYSA-N

62764-21-0
Benzene, 1-[(3-bromo-2-propynyl)oxy]-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromoprop-2-ynoxy)-4-nitrobenzene | CAS Registry Number: 58811-50-0
Synonyms: AGN-PC-00N6DK, CTK1E8837

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRXOXVUFOLXWTB-UHFFFAOYSA-N

58811-50-0
BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-2-CHLORO- (1 supplier)
Compound Structure 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: C14H8BrClMolecular Weight: 291.570320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVJBHMMNSYIRKC-UHFFFAOYSA-N

832744-22-6
BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-2-IODO- (1 supplier)
Compound Structure 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: C14H8BrIMolecular Weight: 383.021790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLYIAWHTZGXCJQ-UHFFFAOYSA-N

832744-23-7
BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-3-[(4-HEXYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure 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: C28H25BrMolecular Weight: 441.402100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDCJQBUTOLUCNA-UHFFFAOYSA-N

832744-38-4
Benzene, 1-[(3-bromopropyl)sulfonyl]-4-methyl- (2 suppliers)
Compound Structure 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: C10H13BrO2SMolecular Weight: 277.178020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOEACTLFFZEVMD-UHFFFAOYSA-N

5755-77-1
Benzene, 1-[(3-bromopropyl)thio]-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropylsulfanyl)-4-fluorobenzene | CAS Registry Number: 104605-77-8
Synonyms: ACMC-20m7dn, SureCN2566343, AGN-PC-001UV9, CTK0G6205, AKOS009292261

Molecular Formula: C9H10BrFSMolecular Weight: 249.143103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAUSNKLJVMWYLL-UHFFFAOYSA-N

104605-77-8
Benzene, 1-[(3-butenyloxy)methyl]-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(but-3-enoxymethyl)-4-methoxybenzene | CAS Registry Number: 142860-83-1
Synonyms: ACMC-20n1ut, CTK0B5537

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGARYMKJVDCIJY-UHFFFAOYSA-N

142860-83-1
Benzene, 1-[(3-chloro-1-propenyl)sulfonyl]-4-methyl-, (E)- (0 suppliers)54646-53-6
Benzene, 1-[(3-chloro-2-butenyl)oxy]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorobut-2-enoxy)-4-methylbenzene | CAS Registry Number: 18062-76-5
Synonyms: CTK0A6560

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVVSEHUSFWJMJZ-UHFFFAOYSA-N

18062-76-5
Benzene, 1-[(3-chloro-3-ethyl-2-nitrosopentyl)oxy]-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-3-ethyl-2-nitrosopentoxy)-4-methoxybenzene | CAS Registry Number: 62351-33-1
Synonyms: CTK2C1766

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IEYOTTWNQCMANO-UHFFFAOYSA-N

62351-33-1
Benzene, 1-[(3-chloro-3-ethyl-2-nitrosopentyl)oxy]-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-3-ethyl-2-nitrosopentoxy)-4-methylbenzene | CAS Registry Number: 58877-13-7
Synonyms: CTK1E8666

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXSIAUMRNAZJLR-UHFFFAOYSA-N

58877-13-7
Benzene, 1-[(3-chlorophenyl)methyl]-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[(2-methoxyphenyl)methyl]benzene | CAS Registry Number: 62706-96-1
Synonyms: CTK2B3939

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLLGUVUGFNZSIE-UHFFFAOYSA-N

62706-96-1
Benzene, 1-[(3-chlorophenyl)sulfonyl]-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-17-2
Synonyms: CTK2E5661

Molecular Formula: C12H8ClNO4SMolecular Weight: 297.714220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXMXEKVLHASFCC-UHFFFAOYSA-N

61174-17-2
Benzene, 1-[(3-chlorophenyl)thio]-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 61405-43-4
Synonyms: CTK2E0651

Molecular Formula: C13H8ClF3SMolecular Weight: 288.715830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIIMLOHIXNXMHV-UHFFFAOYSA-N

61405-43-4
BENZENE, 1-[(3-CHLOROPROPYL)THIO]-4-FLUORO-2-NITRO- (1 supplier)
Compound Structure 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: C9H9ClFNO2SMolecular Weight: 249.689663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQJZITWRQLKORH-UHFFFAOYSA-N

922511-13-5
Benzene, 1-[(3-cyclohexen-1-ylmethyl)seleno]-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(cyclohex-3-en-1-ylmethylselanyl)-2-nitrobenzene | CAS Registry Number: 88090-53-3
Synonyms: CTK3B8262

Molecular Formula: C13H15NO2SeMolecular Weight: 296.223700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVOPDRKKZWDARE-UHFFFAOYSA-N

88090-53-3
42151 to 42200 of 160090 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
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