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CHEMICAL products beginning with : B
46401 to 46450 of 182457 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1-ethyl-4-(4-phenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(4-phenylbutyl)benzene | CAS Registry Number: 62164-89-0
Synonyms: CTK2C5771

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLDINGXDVGLYBH-UHFFFAOYSA-N

62164-89-0
Benzene, 1-ethyl-4-(4-propylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 87901-26-6
Synonyms: 1-Ethyl-4-(4-propylcyclohexyl)benzene, 82991-47-7, trans-1-Ethyl-4-(4-propylcyclohexyl)benzene, Benzene, 1-ethyl-4-(trans-4-propylcyclohexyl)-, 4-(TRANS-4-PROPYLCYCLOHEXYL)-1-ETHYLBENZENE, AC1L5B1X, CTK3C1054, CTK3F0316, EINECS 280-085-0, AG-H-31768, 9097P, Benzene, 1-ethyl-4-(4-propylcyclohexyl)-, trans-, InChI=1/C17H26/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h6-7,10-11,15,17H,3-5,8-9,12-13H2,1-2H

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYOBZVHPZUVLSF-UHFFFAOYSA-N

87901-26-6
Benzene, 1-ethyl-4-(5-methyl-1-methylene-5-hexen-3-ynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-(6-methylhepta-1,6-dien-4-yn-2-yl)benzene | CAS Registry Number: 88702-40-3
Synonyms: ACMC-20ld2q, AGN-PC-00L6A3, CTK3A7391

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIDQUSCIMWOKOB-UHFFFAOYSA-N

88702-40-3
Benzene, 1-ethyl-4-(8-methoxy-4,8-dimethylnonyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-(8-methoxy-4,8-dimethylnonyl)benzene | CAS Registry Number: 53832-43-2
Synonyms: SureCN10833873, CTK1G0124

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGCKDDQJFHQRRG-UHFFFAOYSA-N

53832-43-2
Benzene, 1-ethyl-4-(phenylethynyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-(2-phenylethynyl)benzene | CAS Registry Number: 29778-20-9
Synonyms: CTK0J1088

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIHCBXLKRQANHA-UHFFFAOYSA-N

29778-20-9
BENZENE, 1-ETHYL-4-(TRANS-4-PROPOXYCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-(4-propoxycyclohexyl)benzene | CAS Registry Number: 168832-48-2
Synonyms: CTK0E5168, Benzene, 1-ethyl-4-(trans-4-propoxycyclohexyl)-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPWUYWHNXILXKK-UHFFFAOYSA-N

168832-48-2
Benzene, 1-ethyl-4-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(trifluoromethyl)benzene | CAS Registry Number: 27190-69-8
Synonyms: 4-Ethylbenzotrifluoride, 1-ethyl-4-(trifluoromethyl)benzene, AC1NT5I4, SCHEMBL91061, CTK8E7567, IHHXYTIKYUHTQU-UHFFFAOYSA-N, MolPort-006-704-121, 1-(Trifluoromethyl)-4-ethylbenzene, ZINC66329355, AKOS005255481, AK172803, OR132461, TC-068113, X-4323, 2-[4-(Trifluoromethyl)phenyl]ethylidyne radical, InChI=1/C9H9F3/c1-2-7-3-5-8(6-4-7)9(10,11)12/h3-6H,2H2,1H

Molecular Formula: C9H9F3Molecular Weight: 174.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHHXYTIKYUHTQU-UHFFFAOYSA-N

27190-69-8
BENZENE, 1-ETHYL-4-[(4-ISOTHIOCYANATOPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[2-(4-isothiocyanatophenyl)ethynyl]benzene | CAS Registry Number: 464894-68-6
Synonyms: AGN-PC-0CJRIN, CTK1C7456, 1-ethyl-4-[2-(4-isothiocyanatophenyl)ethynyl]benzene, Benzene, 1-ethyl-4-[(4-isothiocyanatophenyl)ethynyl]-

Molecular Formula: C17H13NSMolecular Weight: 263.356820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAOADWDYBYDGNJ-UHFFFAOYSA-N

464894-68-6
Benzene, 1-ethyl-4-[(4-nitrophenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(4-nitrophenyl)sulfanylbenzene | CAS Registry Number: 62248-44-6
Synonyms: CTK2C3966

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWMMMWUQFLUUGF-UHFFFAOYSA-N

62248-44-6
Benzene, 1-ethyl-4-[(7-methoxy-3,7-dimethyl-2-octenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-(7-methoxy-3,7-dimethyloct-2-enoxy)benzene | CAS Registry Number: 40621-42-9
Synonyms: SureCN11549710, CTK1D4422

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVMNWXIILMBEQM-UHFFFAOYSA-N

40621-42-9
Benzene, 1-ethyl-4-[2-(4-propylcyclohexyl) ethyl]-,trans- (1 supplier)91545-83-4
Benzene, 1-ethyl-4-[4-(3-methoxypropyl)cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-[4-(3-methoxypropyl)cyclohexyl]benzene | CAS Registry Number: 143098-09-3
Synonyms: ACMC-20n24k, CTK0B5241

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGMAVYJUZLHNPT-UHFFFAOYSA-N

143098-09-3
BENZENE, 1-ETHYL-4-ISOCYANO- (8 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-isocyanobenzene | CAS Registry Number: 143063-89-2
Synonyms: 1-ethyl-4-isocyanobenzene, Benzene,1-ethyl-4-isocyano-, AC1MVNGJ, ACMC-20n234, CTK4C3462, MolPort-000-148-274, BBL020972, STK893678, AKOS001476729, AG-D-85232, Benzene, 1-ethyl-4-isocyano- (9CI)

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADMGWKJOPIZBNE-UHFFFAOYSA-N

143063-89-2
BENZENE, 1-ETHYL-4-METHOXY-2-(PHENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-methoxy-2-phenylmethoxybenzene | CAS Registry Number: 511277-65-9
Synonyms: SureCN5779644, CTK1E5334, Benzene, 1-ethyl-4-methoxy-2-(phenylmethoxy)-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXSGMTWDDFSLIV-UHFFFAOYSA-N

511277-65-9
Benzene, 1-ethyl-4-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-methoxy-2-methylbenzene | CAS Registry Number: 61000-06-4
Synonyms: SureCN1690285, CTK2E8419

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVZTXPNWMVCLCT-UHFFFAOYSA-N

61000-06-4
BENZENE, 1-ETHYL-4-METHYL-2-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-methyl-2-propan-2-ylbenzene | CAS Registry Number: 204007-33-0
Synonyms: CTK4E4122, AG-E-49535, Benzene,1-ethyl-4-methyl-2-(1-methylethyl)-, 1-Ethyl-4-methyl-2-(1-methylethyl)benzene;1-Methyl-4-ethyl-3-isopropylbenzene

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHINDSLCYALRNN-UHFFFAOYSA-N

204007-33-0
Benzene, 1-ethyl-4-methyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-methyl-2-nitrobenzene | CAS Registry Number: 62559-41-5
Synonyms: SureCN7088682, CTK2B7306

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJAICIFEUVONSU-UHFFFAOYSA-N

62559-41-5
BENZENE, 1-ETHYL-4-NITRO-, CONJUGATE MONOACID (1 supplier)84959-36-4
BENZENE, 1-ETHYL-4-NITRO-, RADICAL ION(1+) (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-nitrobenzene | CAS Registry Number: 94234-68-1
Synonyms: 4-ETHYLNITROBENZENE, 1-Ethyl-4-nitrobenzene, 100-12-9, p-Ethylnitrobenzene, Benzene, 1-ethyl-4-nitro-, p-Nitroethylbenzene, p-Nitrophenylethane, 4-ethyl-1-nitrobenzene, 1-ethyl-4-nitro-benzene, Benzene,1-ethyl-4-nitro-, RESTWAHJFMZUIZ-UHFFFAOYSA-N, SBB060635, NSC858, 4-Nitroethylbenzene, 4-ethyl nitrobenzene, p-Ethyl nitro benzene, 4-nitro-1-ethylbenzene, AC1L1OUV, ACMC-2097mw, KSC498K6T

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RESTWAHJFMZUIZ-UHFFFAOYSA-N

94234-68-1
Benzene, 1-ethyl-4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-4-propylbenzene | CAS Registry Number: 20024-90-2
Synonyms: 1-ethyl-4-propylbenzene, 1-Ethyl,4-n-Propylbenzene, AC1LASZ8, 1-ethyl-4-propyl-benzene, 1-Ethyl-4-n-propylbenzene, CTK0J9533

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADQDTIAWIXUACV-UHFFFAOYSA-N

20024-90-2
BENZENE, 1-ETHYNYL-2,3,4-TRIFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2,3,4-trifluorobenzene | CAS Registry Number: 819861-96-6
Synonyms: 2,3,4-Trifluorophenylacetylene, CTK3E3499, AKOS012332373, Benzene, 1-ethynyl-2,3,4-trifluoro-

Molecular Formula: C8H3F3Molecular Weight: 156.104630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJVZHWNKDYIPSD-UHFFFAOYSA-N

819861-96-6
Benzene, 1-Ethynyl-2,3,4-Trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2,3,4-trimethoxybenzene | CAS Registry Number: 1140509-00-7
Synonyms: SCHEMBL3950306, 1-ethynyl-2,3,4-trimethoxybenzene

Molecular Formula: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNSAZADLMIBJPZ-UHFFFAOYSA-N

1140509-00-7
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- (8 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- (7 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)- (3 suppliers)
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- (2 suppliers)
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)- (3 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)- (6 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)- (5 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)- (2 suppliers)
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
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