BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-2-CHLORO-,BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-2-IODO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

42201 to 42250 of 160305 results Page:

840 841 842 843 844 [845] 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-2-CHLORO- (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

832744-22-6

BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-2-IODO- (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

832744-23-7

BENZENE, 1-[(3-BROMOPHENYL)ETHYNYL]-3-[(4-HEXYLPHENYL)ETHYNYL]- (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

832744-38-4

Benzene, 1-[(3-bromopropyl)sulfonyl]-4-methyl- (2 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

5755-77-1

Benzene, 1-[(3-bromopropyl)thio]-4-fluoro- (1 supplier)

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

104605-77-8

Benzene, 1-[(3-butenyloxy)methyl]-4-methoxy- (2 suppliers)

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

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)

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

18062-76-5

Benzene, 1-[(3-chloro-3-ethyl-2-nitrosopentyl)oxy]-4-methoxy- (0 suppliers)

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

62351-33-1

Benzene, 1-[(3-chloro-3-ethyl-2-nitrosopentyl)oxy]-4-methyl- (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

58877-13-7

Benzene, 1-[(3-chlorophenyl)methyl]-2-methoxy- (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

62706-96-1

Benzene, 1-[(3-chlorophenyl)sulfonyl]-2-nitro- (0 suppliers)

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

61174-17-2

Benzene, 1-[(3-chlorophenyl)thio]-3-(trifluoromethyl)- (0 suppliers)

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

61405-43-4

BENZENE, 1-[(3-CHLOROPROPYL)THIO]-4-FLUORO-2-NITRO- (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

922511-13-5

Benzene, 1-[(3-cyclohexen-1-ylmethyl)seleno]-2-nitro- (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

88090-53-3

Benzene, 1-[(3-ethyl-2-cyclohexen-1-yl)sulfonyl]-4-methyl- (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

89003-01-0

Benzene, 1-[(3-ethyl-2-pentenyl)oxy]-4-methoxy- (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

58877-04-6

Benzene, 1-[(3-ethyl-2-pentenyl)oxy]-4-methyl- (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

58877-12-6

BENZENE, 1-[(3-FLUOROPROPYL)THIO]-2,5-DIMETHOXY-4-(2-NITROETHENYL)- (0 suppliers)

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

648957-30-6

Benzene, 1-[(3-iodo-1-propenyl)sulfonyl]-4-methyl- (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

95526-68-4

BENZENE, 1-[(3-METHOXY-1-PROPYNYL)SELENO]-4-METHYL- (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

844691-83-4

Benzene, 1-[(3-methoxyphenyl)sulfonyl]-2-nitro- (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

61174-21-8

Benzene, 1-[(3-methoxyphenyl)thio]-2-nitro- (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

54815-63-3

Benzene, 1-[(3-methyl-2-butenyl)oxy]-2,4-dinitro- (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

61078-10-2

Benzene, 1-[(3-methylbutoxy)methyl]-3-nitro- (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

116440-40-5

Benzene, 1-[(3-methylphenyl)methoxy]-4-[[(3-methylphenyl)methyl]thio]- (1 supplier)

IUPAC Name: 1-methyl-3-[[4-[(3-methylphenyl)methoxy]phenyl]sulfanylmethyl]benzene | CAS Registry Number: 95309-81-2
Synonyms: ACMC-20lzne, AGN-PC-00MFXF, CTK3F3949

Molecular Formula:	C₂₂H₂₂OS	Molecular Weight:	334.474480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJKODYIVHSPJTO-UHFFFAOYSA-N

95309-81-2

Benzene, 1-[(3-methylphenyl)sulfonyl]-2-nitro- (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)sulfonyl-2-nitrobenzene | CAS Registry Number: 61174-14-9
Synonyms: CTK2E5664

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPGDNGOVOQOQIF-UHFFFAOYSA-N

61174-14-9

Benzene, 1-[(3-methylphenyl)thio]-3-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 1-methyl-3-[3-(trifluoromethyl)phenyl]sulfanylbenzene | CAS Registry Number: 730-03-0
Synonyms: CTK2H1870

Molecular Formula:	C₁₄H₁₁F₃S	Molecular Weight:	268.297350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVNAFXTXZBRUHT-UHFFFAOYSA-N

730-03-0

BENZENE, 1-[(3-OCTADECYLPHENYL)THIO]-3-(PHENYLTHIO)- (2 suppliers)

IUPAC Name: 1-octadecyl-3-(3-phenylsulfanylphenyl)sulfanylbenzene | CAS Registry Number: 184583-89-9
Synonyms: CTK0E2465, Benzene, 1-[(3-octadecylphenyl)thio]-3-(phenylthio)-

Molecular Formula:	C₃₆H₅₀S₂	Molecular Weight:	546.912200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZNGDIIJWYAPOK-UHFFFAOYSA-N

184583-89-9

Benzene, 1-[(3-phenyl-2-propynyl)oxy]-4-(phenylthio)- (1 supplier)

IUPAC Name: 1-(3-phenylprop-2-ynoxy)-4-phenylsulfanylbenzene | CAS Registry Number: 89878-49-9
Synonyms: ACMC-20lrkb, AGN-PC-00M0C2, CTK2I9001

Molecular Formula:	C₂₁H₁₆OS	Molecular Weight:	316.416140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUUIVFHBDXDLJR-UHFFFAOYSA-N

89878-49-9

Benzene, 1-[(3E)-4,8-dimethyl-3,7-nonadienyl]-3-methoxy- (1 supplier)

IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-3-methoxybenzene | CAS Registry Number: 38011-81-3
Synonyms: SureCN3091973, CTK1B5235

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNYSEGRXBCSMMF-UHFFFAOYSA-N

38011-81-3

Benzene, 1-[(3E)-4,8-dimethyl-3,7-nonadienyl]-4-methoxy- (1 supplier)

IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-4-methoxybenzene | CAS Registry Number: 38011-83-5
Synonyms: SureCN3093198, AGN-PC-006AZ2, CTK1B5234, Benzene, 1-(4,8-dimethyl-3,7-nonadienyl)-4-methoxy-

Molecular Formula:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTGDFWWKYWYMJH-UHFFFAOYSA-N

38011-83-5

BENZENE, 1-[(3E)-4,8-DIMETHYL-3,7-NONADIENYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-(4,8-dimethylnona-3,7-dienyl)-4-methylbenzene | CAS Registry Number: 405506-88-9
Synonyms: AGN-PC-0CY7RV, CTK1D4474, 1-(4,8-dimethylnona-3,7-dienyl)-4-methylbenzene, Benzene, 1-[(3E)-4,8-dimethyl-3,7-nonadienyl]-4-methyl-

Molecular Formula:	C₁₈H₂₆	Molecular Weight:	242.399040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJCQELGUCRABMN-UHFFFAOYSA-N

405506-88-9

BENZENE, 1-[(4,4-DIIODO-3-BUTENYL)SULFONYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-(4,4-diiodobut-3-enylsulfonyl)-4-methylbenzene | CAS Registry Number: 823180-08-1
Synonyms: CTK3E1130, Benzene, 1-[(4,4-diiodo-3-butenyl)sulfonyl]-4-methyl-

Molecular Formula:	C₁₁H₁₂I₂O₂S	Molecular Weight:	462.085720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUJVBOYFBSDCLV-UHFFFAOYSA-N

823180-08-1

BENZENE, 1-[(4,4-DIIODOBUTYL)SULFONYL]-4-METHYL- (1 supplier)

IUPAC Name: 1-(4,4-diiodobutylsulfonyl)-4-methylbenzene | CAS Registry Number: 823180-26-3
Synonyms: CTK3E1113, Benzene, 1-[(4,4-diiodobutyl)sulfonyl]-4-methyl-

Molecular Formula:	C₁₁H₁₄I₂O₂S	Molecular Weight:	464.101600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWOOPBGQVMERIY-UHFFFAOYSA-N

823180-26-3

Benzene, 1-[(4-bromo-2-butenyl)oxy]-2-fluoro-, (E)- (0 suppliers)

100554-64-1

BENZENE, 1-[(4-BROMOPHENOXY)METHYL]-3,5-BIS(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 1-[(4-bromophenoxy)methyl]-3,5-bis(phenylmethoxy)benzene | CAS Registry Number: 390417-74-0
Synonyms: SureCN13903288, CTK1B4399, Benzene, 1-[(4-bromophenoxy)methyl]-3,5-bis(phenylmethoxy)-

Molecular Formula:	C₂₇H₂₃BrO₃	Molecular Weight:	475.373720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRCDUUHOVKXKKN-UHFFFAOYSA-N

390417-74-0

BENZENE, 1-[(4-BROMOPHENOXY)PHENYLMETHYL]-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-[(4-bromophenoxy)-phenylmethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 650605-21-3
Synonyms: CTK2A0515, Benzene, 1-[(4-bromophenoxy)phenylmethyl]-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₂₁H₁₃BrF₆O	Molecular Weight:	475.221739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AOQGOJTZZUYOOQ-UHFFFAOYSA-N

650605-21-3

Benzene, 1-[(4-bromophenyl)difluoromethyl]-2-chloro-4-nitro- (1 supplier)

IUPAC Name: 1-[(4-bromophenyl)-difluoromethyl]-2-chloro-4-nitrobenzene | CAS Registry Number: 106789-15-5
Synonyms: ACMC-20makf, AGN-PC-00NTPW, SureCN10877521, CTK0D6835

Molecular Formula:	C₁₃H₇BrClF₂NO₂	Molecular Weight:	362.553986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOQGMFYXJBQWMK-UHFFFAOYSA-N

106789-15-5

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-2-CHLORO- (1 supplier)

IUPAC Name: 1-bromo-4-[2-(2-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-26-0
Synonyms: CTK3D3054, Benzene, 1-[(4-bromophenyl)ethynyl]-2-chloro-

Molecular Formula:	C₁₄H₈BrCl	Molecular Weight:	291.570320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMYQBAIQYBIJQB-UHFFFAOYSA-N

832744-26-0

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-2-IODO- (1 supplier)

IUPAC Name: 1-bromo-4-[2-(2-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-29-3
Synonyms: CTK3D3051, Benzene, 1-[(4-bromophenyl)ethynyl]-2-iodo-

Molecular Formula:	C₁₄H₈BrI	Molecular Weight:	383.021790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUAMUSAWWMTYCU-UHFFFAOYSA-N

832744-29-3

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 1-bromo-4-[2-[3-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-39-5
Synonyms: Benzene, 1-[(4-bromophenyl)ethynyl]-3-(phenylethynyl)-, AGN-PC-00JPEJ, CTK3D3041

Molecular Formula:	C₂₂H₁₃Br	Molecular Weight:	357.242620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NYQGUDKGHPAXEF-UHFFFAOYSA-N

832744-39-5

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-[(4-HEXYLPHENYL)ETHYNYL]- (1 supplier)

IUPAC Name: 1-bromo-4-[2-[3-[2-(4-hexylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-35-1
Synonyms: CTK3D3045, Benzene, 1-[(4-bromophenyl)ethynyl]-3-[(4-hexylphenyl)ethynyl]-

Molecular Formula:	C₂₈H₂₅Br	Molecular Weight:	441.402100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSYJRCKALWETQA-UHFFFAOYSA-N

832744-35-1

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-CHLORO- (1 supplier)

IUPAC Name: 1-bromo-4-[2-(3-chlorophenyl)ethynyl]benzene | CAS Registry Number: 832744-27-1
Synonyms: CTK3D3053, Benzene, 1-[(4-bromophenyl)ethynyl]-3-chloro-

Molecular Formula:	C₁₄H₈BrCl	Molecular Weight:	291.570320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSTPZKDCBWOTOZ-UHFFFAOYSA-N

832744-27-1

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-3-IODO- (1 supplier)

IUPAC Name: 1-bromo-4-[2-(3-iodophenyl)ethynyl]benzene | CAS Registry Number: 832744-30-6
Synonyms: CTK3D3050, Benzene, 1-[(4-bromophenyl)ethynyl]-3-iodo-

Molecular Formula:	C₁₄H₈BrI	Molecular Weight:	383.021790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYLUYKXACVMGKI-UHFFFAOYSA-N

832744-30-6

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-4-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 1-bromo-4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 600707-38-8
Synonyms: Benzene, 1-[(4-bromophenyl)ethynyl]-4-(phenylethynyl)-, AGN-PC-00G9HJ, SureCN5401236, CTK2F1534

Molecular Formula:	C₂₂H₁₃Br	Molecular Weight:	357.242620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTAQJLFIHKUEGB-UHFFFAOYSA-N

600707-38-8

BENZENE, 1-[(4-BROMOPHENYL)ETHYNYL]-4-[[4-(HEXYLOXY)PHENYL]ETHYNYL]- (1 supplier)

IUPAC Name: 1-bromo-4-[2-[4-[2-(4-hexoxyphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 832744-36-2
Synonyms: CTK3D3044, Benzene, 1-[(4-bromophenyl)ethynyl]-4-[[4-(hexyloxy)phenyl]ethynyl]-

Molecular Formula:	C₂₈H₂₅BrO	Molecular Weight:	457.401500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCJFJFVHWPWZIJ-UHFFFAOYSA-N

832744-36-2

Benzene, 1-[(4-bromophenyl)ethynyl]-4-propyl- (0 suppliers)

IUPAC Name: 1-bromo-4-[2-(4-propylphenyl)ethynyl]benzene | CAS Registry Number: 62856-44-4
Synonyms: SureCN7857345, CTK2B1317

Molecular Formula:	C₁₇H₁₅Br	Molecular Weight:	299.205000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLXZTRFIYAMFKX-UHFFFAOYSA-N

62856-44-4

Benzene, 1-[(4-bromophenyl)ethynyl]-4-undecyl- (0 suppliers)

IUPAC Name: 1-bromo-4-[2-(4-undecylphenyl)ethynyl]benzene | CAS Registry Number: 62856-51-3
Synonyms: CTK2B1310

Molecular Formula:	C₂₅H₃₁Br	Molecular Weight:	411.417640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKMQJQLPUJCNLB-UHFFFAOYSA-N

62856-51-3

Benzene, 1-[(4-bromophenyl)thio]-2,4-dinitro- (1 supplier)

IUPAC Name: 1-(4-bromophenyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 60775-10-2
Synonyms: CTK1I9923, AKOS008567365

Molecular Formula:	C₁₂H₇BrN₂O₄S	Molecular Weight:	355.163980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHHFOUDRELQPGH-UHFFFAOYSA-N

60775-10-2

42201 to 42250 of 160305 results Page:

840 841 842 843 844 [845] 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860