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CHEMICAL products beginning with : B
40551 to 40600 of 161843 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 [812] 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,5-heptadienyl-, (E,E)- (0 suppliers)77145-83-6
Benzene, 1- (ethenylsulfonyl)-4-nitro- (6 suppliers)
Compound Structure IUPAC Name: 1-ethenylsulfonyl-4-nitrobenzene | CAS Registry Number: 5535-55-7
Synonyms: p-Nitrophenyl vinyl sulfone, p-Nitrophenylvinyl sulfone, SureCN8684193, Sulfone, p-nitrophenyl vinyl, AC1L775Q, 1-ethenylsulfonyl-4-nitrobenzene, CTK1H3175, NSC202608, AKOS009480963, NSC-202608, Benzene, 1-(ethenylsulfonyl)-4-nitro-

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZKZSNKRTIDCRI-UHFFFAOYSA-N

5535-55-7
BENZENE, 1-((2-(3-CHLORO-4-ETHOXYPHENYL)-2-METHYLPROPOXY)METHYL)-3-PHE NOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80853-81-2
Synonyms: 3-Phenoxybenzyl 2-(3-chloro-4-ethoxyphenyl)-2-methylpropyl ether, 1-((2-(3-Chloro-4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(3-chloro-4-ethoxyphenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDB7, SureCN9339595, LS-29484, 2-chloro-1-ethoxy-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene

Molecular Formula: C25H27ClO3Molecular Weight: 410.933080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLGYQISBTYZBSZ-UHFFFAOYSA-N

80853-81-2
Benzene, 1-((2-(4-bromophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[1-[[3-(4-methoxyphenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene | CAS Registry Number: 80843-92-1
Synonyms: 3-(4-Methoxyphenoxy)benzyl 2-(4-bromophenyl)-2-methylpropyl ether, 1-((2-(4-Bromophenyl)-2-methylpropoxy)methyl)-3-(4-methoxyphenoxy)benzene, AC1MID88, SureCN10853574, CTK3E8266, LS-29225, 1-bromo-4-[1-[[3-(4-methoxyphenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene

Molecular Formula: C24H25BrO3Molecular Weight: 441.357500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIIXHYUHTQYYOI-UHFFFAOYSA-N

80843-92-1
Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-ph... (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80844-01-5
Synonyms: 1-((2-(4-Chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, 3-Phenoxybenzyl 2-(4-chlorophenyl)-2-methylpropyl ether, Benzene, 1-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-3-phenoxy-, Ethopermethrin, AC1MID8Z, SureCN9030258, ZINC33884466, AKOS015896475, AK122874, LS-29542, KB-212263, ST51053291, I06-1920, 1-chloro-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene

Molecular Formula: C23H23ClO2Molecular Weight: 366.880520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKBIRPXIZSRYDA-UHFFFAOYSA-N

80844-01-5
Benzene, 1-((2-chlorocyclohexyl)thio)-2,4-dinitro- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorocyclohexyl)sulfanyl-2,4-dinitrobenzene | CAS Registry Number: 5330-96-1
Synonyms: 2-Chlorocyclohexyl 2,4-dinitrophenyl sulfide, 1-(2-Chlorocyclohexylthio)-2,4-dinitrobenzene, Sulfide, 2-chlorocyclohexyl 2,4-dinitrophenyl, NSC 2543, Benzene, 1-(2-chlorocyclohexylthio)-2,4-dinitro-, 1-(2-chlorocyclohexyl)sulfanyl-2,4-dinitrobenzene, Benzene, 1-((2-chlorocyclohexyl)thio)-2,4-dinitro-, Benzene, 1-[(2-chlorocyclohexyl)thio]-2,4-dinitro-, Sulfide,4-dinitrophenyl, AC1L3SVX, AGN-PC-00YTQZ, CTK1G9930, NSC2543, NSC-2543, WLN: L6TJ ASR BNW DNW& BG, STL334077, MCULE-1524782056, LS-147916, 1-[(2-Chlorocyclohexyl)sulfanyl]-2,4-dinitrobenzene

Molecular Formula: C12H13ClN2O4SMolecular Weight: 316.760620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LTAJOOMBQCYMBL-UHFFFAOYSA-N

5330-96-1
Benzene, 1-((5-chloro-4-pentynyl)oxy)-4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-phenoxybenzene | CAS Registry Number: 74706-17-5
Synonyms: AC1L4GCR, SureCN7572813, NIOSH/SC4723000, CTK2H8832, 1-(4-Phenoxyphenoxy)-5-chloro-4-pentyne, 5-Chloro-1-(4-phenoxyphenoxy)-4-pentyne, LS-102300, 1-(5-chloropent-4-ynoxy)-4-phenoxybenzene, Ether, 5-chloro-4-pentynyl 4-phenoxyphenyl, SC47230000, 4-Pentyne, 5-chloro-1-(4-phenoxyphenoxy)-, 1-[(5-chloropent-4-yn-1-yl)oxy]-4-phenoxybenzene

Molecular Formula: C17H15ClO2Molecular Weight: 286.752800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OATQBIINLHCJON-UHFFFAOYSA-N

74706-17-5
Benzene, 1-(1,1,2,2-tetrafluoroethoxy)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 163036-61-1
Synonyms: AGN-PC-00PIBD, CTK0A9399

Molecular Formula: C16H22F4OMolecular Weight: 306.338893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYAUOMXPHJVCLG-UHFFFAOYSA-N

163036-61-1
Benzene, 1-(1,1,2,3,3,3-hexafluoropropoxy)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1,2,3,3,3-hexafluoropropoxy)-4-nitrobenzene | CAS Registry Number: 52328-79-7
Synonyms: CTK1G2887

Molecular Formula: C9H5F6NO3Molecular Weight: 289.131319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DKCNPCFJMKMXAB-UHFFFAOYSA-N

52328-79-7
Benzene, 1-(1,1-dichloroethyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dichloroethyl)-4-fluorobenzene | CAS Registry Number: 66228-21-5
Synonyms: AGN-PC-00JTOD, CTK1J5030

Molecular Formula: C8H7Cl2FMolecular Weight: 193.045583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPAQEQOFCZHANX-UHFFFAOYSA-N

66228-21-5
Benzene, 1-(1,1-diethoxyethyl)-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-diethoxyethyl)-4-phenylsulfanylbenzene | CAS Registry Number: 67278-50-6
Synonyms: CTK1H8288

Molecular Formula: C18H22O2SMolecular Weight: 302.431080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNSAFDOPBKFOGH-UHFFFAOYSA-N

67278-50-6
Benzene, 1-(1,1-diethoxyethyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,1-diethoxyethyl)-4-nitrobenzene | CAS Registry Number: 64600-23-3
Synonyms: CTK2A5226

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJHIMGQJZJUXIL-UHFFFAOYSA-N

64600-23-3
BENZENE, 1-(1,1-DIFLUOROETHYL)-4-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,1-difluoroethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 918110-09-5
Synonyms: CTK3H8659, Benzene, 1-(1,1-difluoroethyl)-4-(2-methylpropyl)-

Molecular Formula: C12H16F2Molecular Weight: 198.252246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBENDOBVVLHMQZ-UHFFFAOYSA-N

918110-09-5
Benzene, 1-(1,1-dimethoxy-3-phenyl-2-propenyl)-4-methoxy-, (E)- (0 suppliers)128786-98-1
Benzene, 1-(1,1-dimethoxyethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dimethoxyethyl)-2-methylbenzene | CAS Registry Number: 118719-92-9
Synonyms: ACMC-20mnz3, SureCN11106181, AGN-PC-00AN36, CTK0F9767

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYYOIBFFLNJKLK-UHFFFAOYSA-N

118719-92-9
Benzene, 1-(1,1-dimethoxyethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dimethoxyethyl)-3-methylbenzene | CAS Registry Number: 87461-62-9
Synonyms: CTK3C3783

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWVBNWGYDCWQCE-UHFFFAOYSA-N

87461-62-9
Benzene, 1-(1,1-dimethoxyethyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dimethoxyethyl)-3-nitrobenzene | CAS Registry Number: 73585-54-3
Synonyms: AGN-PC-00CKKM, CTK2H1125

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYKYXPBOPZDFNM-UHFFFAOYSA-N

73585-54-3
Benzene, 1-(1,1-dimethoxyethyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dimethoxyethyl)-4-fluorobenzene | CAS Registry Number: 73585-52-1
Synonyms: CTK2H1127

Molecular Formula: C10H13FO2Molecular Weight: 184.207423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAGHIOBLCXRLAX-UHFFFAOYSA-N

73585-52-1
Benzene, 1-(1,1-dimethoxyethyl)-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(1,1-dimethoxyethyl)-4-methylbenzene | CAS Registry Number: 53578-01-1
Synonyms: SureCN7609864, CTK1G0646

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOAPQVLNLCJECE-UHFFFAOYSA-N

53578-01-1
Benzene, 1-(1,1-dimethoxyethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dimethoxyethyl)-4-nitrobenzene | CAS Registry Number: 53577-98-3
Synonyms: SureCN2163539, CTK1G0647

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRSFPLAEOHPZOK-UHFFFAOYSA-N

53577-98-3
Benzene, 1-(1,1-dimethoxypropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(1,1-dimethoxypropyl)-4-methoxybenzene | CAS Registry Number: 115943-56-1
Synonyms: ACMC-20mlmz, SureCN10895654, CTK0G0611

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGGMLHJRMQMMBV-UHFFFAOYSA-N

115943-56-1
Benzene, 1-(1,1-dimethyl-1-propenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(3-methylbut-2-en-2-yl)benzene | CAS Registry Number: 25570-44-9
Synonyms: AGN-PC-00NAUK, CTK0J3949

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUUYIWFWZNTQJQ-UHFFFAOYSA-N

25570-44-9
Benzene, 1-(1,1-dimethyl-2-butynyl)-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-(2-methylpent-3-yn-2-yl)benzene | CAS Registry Number: 62283-64-1
Synonyms: CTK2C3175

Molecular Formula: C12H13FMolecular Weight: 176.230023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQAOKXDEQHOAFU-UHFFFAOYSA-N

62283-64-1
Benzene, 1-(1,1-dimethyl-2-butynyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(2-methylpent-3-yn-2-yl)benzene | CAS Registry Number: 62283-62-9
Synonyms: CTK2C3177

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCSOAEBRWWMOAQ-UHFFFAOYSA-N

62283-62-9
Benzene, 1-(1,1-dimethyl-2-heptenyl)-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyloct-3-en-2-yl)-3-phenylmethoxybenzene | CAS Registry Number: 70435-82-4
Synonyms: SureCN11168613, CTK2H4906

Molecular Formula: C22H28OMolecular Weight: 308.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCHVOSRRMUALAL-UHFFFAOYSA-N

70435-82-4
Benzene, 1-(1,1-dimethyl-2-phenylethoxy)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-1-phenylpropan-2-yl)oxy-4-nitrobenzene | CAS Registry Number: 62517-31-1
Synonyms: CTK2B8249

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGEKQUOJBKTJFL-UHFFFAOYSA-N

62517-31-1
BENZENE, 1-(1,1-DIMETHYL-2-PROPYNYL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbut-3-yn-2-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 177096-58-1
Synonyms: Benzene, 1-(1,1-dimethyl-2-propynyl)-4-(trifluoromethyl)-, AGN-PC-00OWME, CTK0A7103

Molecular Formula: C12H11F3Molecular Weight: 212.210950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIQHUXFTOOCKCX-UHFFFAOYSA-N

177096-58-1
BENZENE, 1-(1,1-DIMETHYL-7-PHENOXYHEPTYL)-3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethoxy-5-(2-methyl-8-phenoxyoctan-2-yl)benzene | CAS Registry Number: 197587-20-5
Synonyms: CTK0E0739, Benzene, 1-(1,1-dimethyl-7-phenoxyheptyl)-3,5-dimethoxy-

Molecular Formula: C23H32O3Molecular Weight: 356.498380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBAGYAGEXZBHHH-UHFFFAOYSA-N

197587-20-5
Benzene, 1-(1,1-dimethylethoxy)-2-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 679794-96-8
Synonyms: 1-Fluoro-2-tert-butoxybenzene, SCHEMBL10202574, AKOS028110337

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWIWHADWUAZFMB-UHFFFAOYSA-N

679794-96-8
Benzene, 1-(1,1-dimethylethoxy)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 16222-38-1
Synonyms: SureCN2737143, AGN-PC-00N056, CTK0E6317

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBPFNPUNMLSMD-UHFFFAOYSA-N

16222-38-1
BENZENE, 1-(1,1-DIMETHYLETHOXY)-2-METHYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxy]-3-nitrobenzene | CAS Registry Number: 801282-13-3
Synonyms: AG-H-21428, SureCN8300172, CTK5E7490

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXXPIIRGSFKXHO-UHFFFAOYSA-N

801282-13-3
Benzene, 1-(1,1-dimethylethoxy)-2-nitro- (5 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-2-nitrobenzene | CAS Registry Number: 83747-12-0
Synonyms: SureCN1554822, CTK3D1346, AKOS006314301

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKHYLJDIYZVNQU-UHFFFAOYSA-N

83747-12-0
Benzene, 1-(1,1-dimethylethoxy)-4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-4-(1-phenylethenyl)benzene | CAS Registry Number: 138686-18-7
Synonyms: ACMC-20mxyd, CTK0B7861

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANNHSPOXLVPYGQ-UHFFFAOYSA-N

138686-18-7
Benzene, 1-(1,1-dimethylethoxy)-4-(2,3-diphenyl-2-cyclopropen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,3-diphenylcycloprop-2-en-1-yl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89745-96-0
Synonyms: ACMC-20lpxa, AGN-PC-00LK9J, CTK2J1037

Molecular Formula: C25H24OMolecular Weight: 340.457460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DERQVKVWSFESLO-UHFFFAOYSA-N

89745-96-0
Benzene, 1-(1,1-dimethylethoxy)-4-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-4-(2-phenylethenyl)benzene | CAS Registry Number: 89745-94-8
Synonyms: ACMC-20lpx8, AGN-PC-00LK9H, SureCN7541661, CTK2J1039

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WICKJALHLUERRI-UHFFFAOYSA-N

89745-94-8
Benzene, 1-(1,1-dimethylethoxy)-4-(diphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 10357-72-9
Synonyms: AGN-PC-00N3YU, SureCN13098196, CTK0D8464

Molecular Formula: C23H24OMolecular Weight: 316.436060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOXJGTHQOUDQKP-UHFFFAOYSA-N

10357-72-9
Benzene, 1-(1,1-dimethylethoxy)-4-[(1,1-dimethylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butylsulfanyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 60852-04-2
Synonyms: AGN-PC-00KGKE, CTK2E8892

Molecular Formula: C14H22OSMolecular Weight: 238.388880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAZBKWJIDDJBNI-UHFFFAOYSA-N

60852-04-2
Benzene, 1-(1,1-dimethylethoxy)-4-[(4-fluorophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethynyl]benzene | CAS Registry Number: 148004-80-2
Synonyms: ACMC-20n5c7, SureCN9304283, AGN-PC-0231XX, CTK0E8971

Molecular Formula: C18H17FOMolecular Weight: 268.325383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCKPIHUCRSXARO-UHFFFAOYSA-N

148004-80-2
Benzene, 1-(1,1-Dimethylethoxy)-4-Ethynyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 1093192-41-6
Synonyms: 1-tert-Butoxy-4-ethynylbenzene, 32569-86-1, 4-(T-BUTOXY)PHENYLACETYLENE, SCHEMBL3018959, CTK4G8894, 1-tert-Butoxy-4-ethynyl-benzene, DTXSID30699062, GMFHQLHPNOSAFN-UHFFFAOYSA-N, MolPort-029-651-464, FCH833929, ZINC84931277, AKOS006237622, ACM32569861, 1-(TERT-BUTOXY)-4-ETHYNYLBENZENE

Molecular Formula: C12H14OMolecular Weight: 174.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMFHQLHPNOSAFN-UHFFFAOYSA-N

1093192-41-6
Benzene, 1-(1,1-dimethylethoxy)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 16222-41-6
Synonyms: SureCN4977051, CTK0E6316

Molecular Formula: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFMCEYRRODNRTF-UHFFFAOYSA-N

16222-41-6
Benzene, 1-(1,1-dimethylethyl)-2,3,5-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2,3,5-trimethylbenzene | CAS Registry Number: 61248-72-4
Synonyms: CTK2E4120

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CGEUNQICBGDUGZ-UHFFFAOYSA-N

61248-72-4
Benzene, 1-(1,1-dimethylethyl)-2,3-dimethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,3-dimethoxy-5-methylbenzene | CAS Registry Number: 34582-29-1
Synonyms: CTK1B1088

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXIFJFCIGYUIFW-UHFFFAOYSA-N

34582-29-1
Benzene, 1-(1,1-dimethylethyl)-2,4-diisocyanato-3,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2,4-diisocyanato-3,5-dimethylbenzene | CAS Registry Number: 94594-36-2
Synonyms: 1-tert-butyl-2,4-diisocyanato-3,5-dimethylbenzene, benzene, 1-(1,1-dimethylethyl)-2,4-diisocyanato-3,5-dimethyl-, ACMC-20lyuz, AC1LD442, CTK3F4762, InChI=1/C14H16N2O2/c1-9-6-11(14(3,4)5)13(16-8-18)10(2)12(9)15-7-17/h6H,1-5H

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUJDBYRULQAREX-UHFFFAOYSA-N

94594-36-2
Benzene, 1-(1,1-dimethylethyl)-2,4-diisocyanato-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,4-diisocyanato-5-methylbenzene | CAS Registry Number: 113419-26-4
Synonyms: ACMC-20mi6k, CTK0C9643

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFTFYRMJFUPHIE-UHFFFAOYSA-N

113419-26-4
Benzene, 1-(1,1-dimethylethyl)-2,4-diisothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,4-diisothiocyanatobenzene | CAS Registry Number: 70393-58-7
Synonyms: CTK2H4949

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BONRYEIIMIBIBI-UHFFFAOYSA-N

70393-58-7
Benzene, 1-(1,1-dimethylethyl)-2,4-dimethoxy-3,5-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,4-dimethoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-55-1
Synonyms: ACMC-20m2xe, CTK3G7367

Molecular Formula: C12H16N2O6Molecular Weight: 284.265240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IZWCUASMAZGBOE-UHFFFAOYSA-N

99758-55-1
Benzene, 1-(1,1-dimethylethyl)-2,5-dimethoxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,5-dimethoxy-4-nitrobenzene | CAS Registry Number: 99758-88-0
Synonyms: ACMC-20m2xu, AGN-PC-0030NA, CTK3G7351

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJFIHQDOWZMNSM-UHFFFAOYSA-N

99758-88-0
BENZENE, 1-(1,1-DIMETHYLETHYL)-2-(2-NITROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-(2-nitrophenoxy)benzene | CAS Registry Number: 212691-73-1
Synonyms: Benzene, 1-(1,1-dimethylethyl)-2-(2-nitrophenoxy)-, SureCN1135850, AGN-PC-00P68J, CTK0J7783

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKAOWIFRHAVHQP-UHFFFAOYSA-N

212691-73-1
Benzene, 1-(1,1-dimethylethyl)-2-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-methylsulfonylbenzene | CAS Registry Number: 63818-31-5
Synonyms: SureCN7809492, CTK1I5859, 1-TERT-BUTYL-2-(METHYLSULFONYL)BENZENE

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYJMHBADMLZFGF-UHFFFAOYSA-N

63818-31-5
Benzene, 1-(1,1-dimethylethyl)-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-methylsulfanylbenzene | CAS Registry Number: 33775-93-8
Synonyms: SureCN9885328, CTK1B1546

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGTJSTWNDRUGGB-UHFFFAOYSA-N

33775-93-8
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