Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
44451 to 44500 of 161843 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-ethynyl-2,3,5,6-tetrafluoro-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 61794-56-7
Synonyms: CTK2D2145, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacety, 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenylacety lene, 2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenylacetylene

Molecular Formula: C9HF7Molecular Weight: 242.093062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZIKCIEVMHMODFF-UHFFFAOYSA-N

61794-56-7
Benzene, 1-ethynyl-2,3,5,6-tetrafluoro-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,3,5,6-tetrafluoro-4-methoxybenzene | CAS Registry Number: 61794-57-8
Synonyms: CTK2D2144

Molecular Formula: C9H4F4OMolecular Weight: 204.121073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IHPLAENRIRAFEA-UHFFFAOYSA-N

61794-57-8
Benzene, 1-ethynyl-2,3,5,6-tetrafluoro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,3,5,6-tetrafluoro-4-methylbenzene | CAS Registry Number: 61794-58-9
Synonyms: CTK2D2143

Molecular Formula: C9H4F4Molecular Weight: 188.121673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VATPRDWDVCXUBS-UHFFFAOYSA-N

61794-58-9
BENZENE, 1-ETHYNYL-2,3,5,6-TETRAMETHYL-4-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,3,5,6-tetramethyl-4-nitrobenzene | CAS Registry Number: 827319-19-7
Synonyms: CTK5E9983, AG-H-30933, Benzene,1-ethynyl-2,3,5,6-tetramethyl-4-nitro-, Benzene, 1-ethynyl-2,3,5,6-tetramethyl-4-nitro- (9CI)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWNJODSRAWDQGD-UHFFFAOYSA-N

827319-19-7
Benzene, 1-Ethynyl-2,3-Difluoro- (6 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,3-difluorobenzene | CAS Registry Number: 528878-43-5
Synonyms: 1-ethynyl-2,3-difluoro-benzene, 2,3-Difluorophenylacetylene, 1-ethynyl-2,3-difluorobenzene, CTK1G7832, AKOS010651501, AG-F-80806, KB-152712, A18848, 1-ETHYNYL-2,3-DIFLUORO-BENZENE;Benzene, 1-ethynyl-2,3-difluoro- (9CI)

Molecular Formula: C8H4F2Molecular Weight: 138.114166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZDQMLSAGGNYAW-UHFFFAOYSA-N

528878-43-5
Benzene, 1-ethynyl-2,4,5-trifluoro- (4 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,4,5-trifluorobenzene | CAS Registry Number: 1097874-78-6
Synonyms: 1-ethynyl-2,4,5-trifluorobenzene, 2,4,5-Trifluorophenylacetylene, SCHEMBL3125013, GFSHMVIJBUJEKV-UHFFFAOYSA-N, MFCD11655774, ZINC62605425, AKOS012333297

Molecular Formula: C8H3F3Molecular Weight: 156.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFSHMVIJBUJEKV-UHFFFAOYSA-N

1097874-78-6
BENZENE, 1-ETHYNYL-2,4,5-TRIMETHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,4,5-trimethyl-3-nitrobenzene | CAS Registry Number: 827319-18-6
Synonyms: CTK3D7026, Benzene, 1-ethynyl-2,4,5-trimethyl-3-nitro-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVHOVDGREODXPL-UHFFFAOYSA-N

827319-18-6
Benzene, 1-ethynyl-2,4,5-tris(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,4,5-tris(trifluoromethyl)benzene | CAS Registry Number: 141029-61-0
Synonyms: ACMC-20mzya, 1-ethynyl-2,4,5-tris(trifluoromethyl)benzene, AC1MVU21, CTK0F0981, AKOS015967491, 26010P

Molecular Formula: C11H3F9Molecular Weight: 306.127149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GUOTUAGRQOACJN-UHFFFAOYSA-N

141029-61-0
Benzene, 1-ethynyl-2,4-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-79-5
Synonyms: ACMC-20l9t0, AGN-PC-000APT, CTK3B1611

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZOHVMRWQNYFKX-UHFFFAOYSA-N

88444-79-5
Benzene, 1-Ethynyl-2,4-Dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,4-dimethoxybenzene | CAS Registry Number: 77336-36-8
Synonyms: 2,4-dimethoxyphenylacetylene, SCHEMBL3434561, 1,3-dimethoxy-4-ethynylbenzene, 1-ethynyl-2,4-dimethoxybenzene, IVORCBKUUYGUOL-UHFFFAOYSA-N, AKOS012332371

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVORCBKUUYGUOL-UHFFFAOYSA-N

77336-36-8
BENZENE, 1-ETHYNYL-2,5-BIS(HEXYLOXY)-4-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,5-dihexoxy-4-(2-phenylethynyl)benzene | CAS Registry Number: 773060-39-2
Synonyms: CTK2G6635, Benzene, 1-ethynyl-2,5-bis(hexyloxy)-4-(phenylethynyl)-

Molecular Formula: C28H34O2Molecular Weight: 402.568360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOTYDKHMYZTLEM-UHFFFAOYSA-N

773060-39-2
BENZENE, 1-ETHYNYL-2,5-DIHEXYL-4-(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,5-dihexyl-4-(2-phenylethynyl)benzene | CAS Registry Number: 850497-41-5
Synonyms: CTK3C9369, Benzene, 1-ethynyl-2,5-dihexyl-4-(phenylethynyl)-

Molecular Formula: C28H34Molecular Weight: 370.569560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTVHZINENDUSKG-UHFFFAOYSA-N

850497-41-5
BENZENE, 1-ETHYNYL-2,5-DIHEXYL-4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,5-dihexyl-4-iodobenzene | CAS Registry Number: 167319-26-8
Synonyms: CTK0E5438, Benzene, 1-ethynyl-2,5-dihexyl-4-iodo-

Molecular Formula: C20H29IMolecular Weight: 396.348730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLDCJUAUOVAFBI-UHFFFAOYSA-N

167319-26-8
BENZENE, 1-ETHYNYL-2-(1,2-PROPADIENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-propa-1,2-dienylbenzene | CAS Registry Number: 255840-57-4
Synonyms: CTK4F6079, AG-E-78619, Benzene,1-ethynyl-2-(1,2-propadien-1-yl)-, Benzene,1-ethynyl-2-(1,2-propadienyl)- (9CI); 1-Ethynyl-2-(1,2-propadienyl)benzene

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFFLGIURMDTYPE-UHFFFAOYSA-N

255840-57-4
BENZENE, 1-ETHYNYL-2-(1-METHYL-1-HEPTENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-oct-2-en-2-ylbenzene | CAS Registry Number: 648933-22-6
Synonyms: CTK2A1573, Benzene, 1-ethynyl-2-(1-methyl-1-heptenyl)-

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKTBWQFFSHDMTC-UHFFFAOYSA-N

648933-22-6
Benzene, 1-ethynyl-2-(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-propan-2-yloxybenzene | CAS Registry Number: 66021-95-2
Synonyms: CTK1I1084

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUAXZCJGGYILQA-UHFFFAOYSA-N

66021-95-2
BENZENE, 1-ETHYNYL-2-(2-IODOETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-iodoethenyl)benzene | CAS Registry Number: 648933-24-8
Synonyms: CTK2A1572, Benzene, 1-ethynyl-2-(2-iodoethenyl)-

Molecular Formula: C10H7IMolecular Weight: 254.067050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWAQCJHINTUBCW-UHFFFAOYSA-N

648933-24-8
BENZENE, 1-ETHYNYL-2-(2-METHYL-1-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-methylbut-1-enyl)benzene | CAS Registry Number: 819871-38-0
Synonyms: CTK3E3407, Benzene, 1-ethynyl-2-(2-methyl-1-butenyl)-

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXFCSRBCWJVXFK-UHFFFAOYSA-N

819871-38-0
BENZENE, 1-ETHYNYL-2-(2-METHYL-1-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-methylpent-1-enyl)benzene | CAS Registry Number: 819871-39-1
Synonyms: CTK3E3406, Benzene, 1-ethynyl-2-(2-methyl-1-pentenyl)-

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYDCJOSKIVQCAY-UHFFFAOYSA-N

819871-39-1
BENZENE, 1-ETHYNYL-2-(2-METHYL-1-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-methylprop-1-enyl)benzene | CAS Registry Number: 819871-78-8
Synonyms: CTK3E3368, Benzene, 1-ethynyl-2-(2-methyl-1-propenyl)-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVIVBODEDIPINJ-UHFFFAOYSA-N

819871-78-8
BENZENE, 1-ETHYNYL-2-(2-METHYL-1-PROPENYL)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-methylprop-1-enyl)-4-nitrobenzene | CAS Registry Number: 819871-53-9
Synonyms: Benzene, 1-ethynyl-2-(2-methyl-1-propenyl)-4-nitro-, AGN-PC-00G6QV, CTK3E3392

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMXOWBYZXOWRTL-UHFFFAOYSA-N

819871-53-9
BENZENE, 1-ETHYNYL-2-(2-PHENYLETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 648933-19-1
Synonyms: CTK2A1574, Benzene, 1-ethynyl-2-(2-phenylethenyl)-

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFUHWSLXKQNJQC-UHFFFAOYSA-N

648933-19-1
BENZENE, 1-ETHYNYL-2-(2E)-2-HEPTENYL- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-hept-2-enylbenzene | CAS Registry Number: 819871-65-3
Synonyms: CTK3E3380, Benzene, 1-ethynyl-2-(2E)-2-heptenyl-

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOXGGVANDPZMCT-UHFFFAOYSA-N

819871-65-3
BENZENE, 1-ETHYNYL-2-(3-METHYL-2-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(3-methylbut-2-enyl)benzene | CAS Registry Number: 819871-63-1
Synonyms: Benzene, 1-ethynyl-2-(3-methyl-2-butenyl)-, AGN-PC-0DBCBQ, CTK3E3382

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTRVVRGMQHTPBW-UHFFFAOYSA-N

819871-63-1
BENZENE, 1-ETHYNYL-2-(5-METHOXY-1-PENTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(5-methoxypent-1-ynyl)benzene | CAS Registry Number: 881405-24-9
Synonyms: CTK2I1588, Benzene, 1-ethynyl-2-(5-methoxy-1-pentynyl)-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKEIACBCZRANEN-UHFFFAOYSA-N

881405-24-9
BENZENE, 1-ETHYNYL-2-(METHYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-methylsulfanylbenzene | CAS Registry Number: 78905-08-5
Synonyms: Benzene, 1-ethynyl-2-(methylthio)-, 1-Ethynyl-2-(methylsulfanyl)benzene, AG-H-16340, AC1LBWKZ, CTK5E6208, 1-ethynyl-2-methylsulfanylbenzene, MolPort-004-755-979, Benzene,1-ethynyl-2-(methylthio)-, AKOS012332561, MCULE-2694031336, 1-Ethynyl-2-(methylthio)benzene;2-Methylthiophenylacetylene

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUZJXVQEGWDHEU-UHFFFAOYSA-N

78905-08-5
Benzene, 1-ethynyl-2-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 143192-60-3
Synonyms: ACMC-20n2a2, AGN-PC-00FSP2, CTK0F0018

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFEGFMOHMPSHTK-UHFFFAOYSA-N

143192-60-3
Benzene, 1-ethynyl-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-phenylsulfanylbenzene | CAS Registry Number: 143392-32-9
Synonyms: ACMC-20n2ld, AGN-PC-0036WS, CTK0B4710

Molecular Formula: C14H10SMolecular Weight: 210.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFWOBYZILQWRRK-UHFFFAOYSA-N

143392-32-9
BENZENE, 1-ETHYNYL-2-[(1E)-2-PHENYL-1-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(2-phenylprop-1-enyl)benzene | CAS Registry Number: 819871-37-9
Synonyms: CTK3E3408, Benzene, 1-ethynyl-2-[(1E)-2-phenyl-1-propenyl]-

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMEJAEGKPNGITL-UHFFFAOYSA-N

819871-37-9
BENZENE, 1-ETHYNYL-2-[(1E)-3-METHYL-1-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-(3-methylbut-1-enyl)benzene | CAS Registry Number: 819871-35-7
Synonyms: CTK3E3410, Benzene, 1-ethynyl-2-[(1E)-3-methyl-1-butenyl]-

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOKOJEGDMZGYOI-UHFFFAOYSA-N

819871-35-7
BENZENE, 1-ETHYNYL-2-[1-(IODOMETHYLENE)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-(1-iodobut-1-en-2-yl)benzene | CAS Registry Number: 648933-39-5
Synonyms: CTK2A1570, Benzene, 1-ethynyl-2-[1-(iodomethylene)propyl]-

Molecular Formula: C12H11IMolecular Weight: 282.120210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPBNRNXVRDUSHP-UHFFFAOYSA-N

648933-39-5
Benzene, 1-ethynyl-2-[2-(2-ethynyl-4-methoxyphenyl)ethyl]-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-[2-(2-ethynyl-4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 89414-53-9
Synonyms: ACMC-20lltf, CTK2J6265

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIRVZFXSCONOBP-UHFFFAOYSA-N

89414-53-9
BENZENE, 1-ETHYNYL-2-[2-(4-METHOXYPHENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 648933-56-6
Synonyms: CTK2A1567, Benzene, 1-ethynyl-2-[2-(4-methoxyphenyl)ethenyl]-

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDUDEHQMPDLAIU-UHFFFAOYSA-N

648933-56-6
BENZENE, 1-ETHYNYL-2-[2-(4-METHYLPHENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 648933-54-4
Synonyms: CTK2A1568, Benzene, 1-ethynyl-2-[2-(4-methylphenyl)ethenyl]-

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLTLSASUYGNQEE-UHFFFAOYSA-N

648933-54-4
Benzene, 1-Ethynyl-2-Fluoro-4-(Trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-fluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 1233506-35-8
Synonyms: 2-Fluoro-4-(trifluoromethyl)phenylacetylene, MolPort-016-580-472, AKOS006315825

Molecular Formula: C9H4F4Molecular Weight: 188.121673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRNWLVCODHSSTQ-UHFFFAOYSA-N

1233506-35-8
Benzene, 1-ethynyl-3-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-propan-2-yloxybenzene | CAS Registry Number: 1206594-59-3
Synonyms: 3-iso-Propoxyphenylacetylene, 1-Ethynyl-3-isopropoxybenzene, SCHEMBL11998354, MFCD11655765, ZINC36533581, 1-ethynyl-3-(propan-2-yloxy)benzene, AKOS006344032

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQYICKCWXPSJAD-UHFFFAOYSA-N

1206594-59-3
BENZENE, 1-ETHYNYL-3-(2-METHOXYETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(2-methoxyethoxy)benzene | CAS Registry Number: 896114-81-1
Synonyms: CTK2J3139, Benzene, 1-ethynyl-3-(2-methoxyethoxy)-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWIWDGOCISGEJW-UHFFFAOYSA-N

896114-81-1
Benzene, 1-ethynyl-3-(3-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(3-nitrophenoxy)benzene | CAS Registry Number: 58478-17-4
Synonyms: CTK1E9654

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYXNAODSIKBMDW-UHFFFAOYSA-N

58478-17-4
Benzene, 1-ethynyl-3-(methylsulfonyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-methylsulfonylbenzene | CAS Registry Number: 573982-84-0
Synonyms: 1-ethynyl-3-methanesulfonyl-benzene, BENZENE, 1-ETHYNYL-3-(METHYLSULFONYL)-, AGN-PC-02UT2O, SCHEMBL1202217, SEEUKVKQSSSVLL-UHFFFAOYSA-N, (3-ethynyl-phenyl) methyl sulfone, AB69161, 1-ETHYNYL-3-METHANESULFONYLBENZENE, 1-ETHYNYL-5-METHANESULFONYLBENZENE, 1-ETHYNYL-3-(METHYLSULFONYL)BENZENE

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEEUKVKQSSSVLL-UHFFFAOYSA-N

573982-84-0
BENZENE, 1-ETHYNYL-3-(METHYLTHIO)- (8 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-methylsulfanylbenzene | CAS Registry Number: 210905-75-2
Synonyms: CTK4E5853, AKOS012332930, AG-E-54785

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIRFUCHVWOPTDM-UHFFFAOYSA-N

210905-75-2
Benzene, 1-ethynyl-3-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(2-phenylethynyl)benzene | CAS Registry Number: 147492-78-2
Synonyms: ACMC-20n577, CTK0B2150

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYZRPQZFVKSAHP-UHFFFAOYSA-N

147492-78-2
Benzene, 1-ethynyl-3-[(2-propenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(prop-2-enoxymethyl)benzene | CAS Registry Number: 91224-58-7
Synonyms: ACMC-20lu4z, CTK3G5105

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDCDLOHLMJMYSJ-UHFFFAOYSA-N

91224-58-7
Benzene, 1-ethynyl-3-iodo- (3 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-iodobenzene | CAS Registry Number: 53273-18-0
Synonyms: 1-Ethynyl-3-Iodobenzene, 3-Ethynylphenyl iodide, AGN-PC-02UT3H, AC1Q4P74, SCHEMBL5612881, CTK8J0784

Molecular Formula: C8H5IMolecular Weight: 228.029770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPJKKRVELACDQV-UHFFFAOYSA-N

53273-18-0
BENZENE, 1-ETHYNYL-3-ISOTHIOCYANATO- (4 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-isothiocyanatobenzene | CAS Registry Number: 244246-95-5
Synonyms: 1-ethynyl-3-isothiocyanatobenzene, AC1Q7EXS, CTK4F3639, MolPort-004-365-000, Benzene,1-ethynyl-3-isothiocyanato-, ZINC02515967, 3-ISOTHIOCYANATOPHENYLACETYLENE, AKOS000211896, AG-E-72731, Benzene, 1-ethynyl-3-isothiocyanato- (9CI), EN300-65279

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDXYLBBUTLNTBC-UHFFFAOYSA-N

244246-95-5
BENZENE, 1-ETHYNYL-3-METHOXY-2-(1-METHYLETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-methoxy-2-propan-2-yloxybenzene | CAS Registry Number: 540492-28-2
Synonyms: Benzene, 1-ethynyl-3-methoxy-2-(1-methylethoxy)-, AGN-PC-007QGM, CTK1E3418

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFJIPNKWMGCWRV-UHFFFAOYSA-N

540492-28-2
BENZENE, 1-ETHYNYL-3-METHOXY-2-(METHOXYMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3-methoxy-2-(methoxymethoxy)benzene | CAS Registry Number: 634153-25-6
Synonyms: CTK1I7008, Benzene, 1-ethynyl-3-methoxy-2-(methoxymethoxy)-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFZFNUKULKYYIP-UHFFFAOYSA-N

634153-25-6
Benzene, 1-ethynyl-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-prop-2-enylbenzene | CAS Registry Number: 137663-80-0
Synonyms: ACMC-20mwrd, CTK0B8996

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDAZDXZZQADIHZ-UHFFFAOYSA-N

137663-80-0
Benzene, 1-ethynyl-4-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-methylsulfinylbenzene | CAS Registry Number: 99255-63-7
Synonyms: ACMC-20m2q6, AGN-PC-0005YX, CTK3F1217

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLVNPYQLPRWVBA-UHFFFAOYSA-N

99255-63-7
Benzene, 1-Ethynyl-4-(Methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-methylsulfanylbenzene | CAS Registry Number: 56041-85-1
Synonyms: 4-CH3S-C6H4-CCH, 1-ethynyl-4-methylsulfanylbenzene, 4-ethynylthioanisole, AC1O5EIB, 4'-Phenoxyphenylacetylene, 4-(Methylthio)phenylacetylene, SCHEMBL3891875, LLDBWBLRNOTXLL-UHFFFAOYSA-N, 1-Ethynyl-4-methylsulfanyl-benzene, ZINC58626254, Benzene, 1-ethynyl-4-(methylthio)-, AKOS010651513, 1-ETHYNYL-4-(METHYLSULFANYL)BENZENE, F8883-2340

Molecular Formula: C9H8SMolecular Weight: 148.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLDBWBLRNOTXLL-UHFFFAOYSA-N

56041-85-1
Benzene, 1-ethynyl-4-(nonyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-4-nonoxybenzene | CAS Registry Number: 79887-20-0
Synonyms: AGN-PC-001RYG, CTK2F9276

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBLVEBNMFNZERM-UHFFFAOYSA-N

79887-20-0
44451 to 44500 of 161843 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 [890] 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company