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CHEMICAL products beginning with : B
50601 to 50650 of 183019 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 [1013] 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene,1,5-dimethoxy-3-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-,(E,E)- (0 suppliers)64432-05-9
Benzene,1-(1,1,3,3-tetramethylbutyl)-3-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- (0 suppliers)92758-64-0
Benzene,1-(1,1-dimethylethoxy)-3-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 15359-99-6
Synonyms: Benzene, 1-tert-butoxy-3-methoxy-, AC1L1CQA, SureCN678558, 1-tert-Butoxy-3-methoxybenzene, Benzene, 1-(1,1-dimethylethoxy)-3-methoxy-, 1-methoxy-3-[(2-methylpropan-2-yl)oxy]benzene, 1-(1,1-DIMETHYLETHOXY)-3-METHOXYBENZENE

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

InChIKey: IQQYODCPWIXFPZ-UHFFFAOYSA-N

15359-99-6
Benzene,1-(1,1-dimethylethyl)-2-[(trimethylsilyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: (2-tert-butylphenoxy)-trimethylsilane | CAS Registry Number: 25282-58-0
Synonyms: (2-tert-butylphenoxy)(trimethyl)silane, 25384-89-8, NSC146161, SureCN4762630, AC1L66B3, AC1Q57M9, CTK4F5371, KST-1A3172, AR-1A3615, (2-tert-butylphenoxy)-trimethylsilane, AG-J-43710, NSC-146161, Silane,(o-tert-butylphenoxy)trimethyl- (8CI); Silane,[2-(1,1-dimethylethyl)phenoxy]trimethyl- (9CI); (2-tert-Butylphenoxy)trimethylsilane;NSC 146161

Molecular Formula: C13H22OSiMolecular Weight: 222.398680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJPGQIQMARWFNB-UHFFFAOYSA-N

25282-58-0
Benzene,1-(1,1-dimethylethyl)-2-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-methoxybenzene | CAS Registry Number: 2944-48-1
Synonyms: tert-Butylanisole, 1-tert-butyl-2-methoxybenzene, 36731-23-4, NSC113126, SureCN142899, AC1Q57MA, AC1L6P12, CTK1C2855, EINECS 253-174-7, AR-1C5640, Benzene,1-dimethylethyl)-2-methoxy-, AKOS014094170, AG-J-18372, NSC-113126, InChI=1/C11H16O/c1-11(2,3)9-7-5-6-8-10(9)12-4/h5-8H,1-4H

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIQUTYFGUKCQCY-UHFFFAOYSA-N

2944-48-1
Benzene,1-(1,1-dimethylethyl)-2-methoxy-4-methyl-, nitrated, by-products from (0 suppliers)71786-45-3
Benzene,1-(1,1-dimethylethyl)-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene | CAS Registry Number: 125796-96-5
Synonyms: 1-tert-butyl-3-[2-[4-(2-ethylbutyl)phenoxy]ethoxy]benzene, 1-tert-butyl-3-{2-[4-(2-ethylbutyl)phenoxy]ethoxy}benzene, AC1L472W

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBMUQPBVHSBXCW-UHFFFAOYSA-N

125796-96-5
Benzene,1-(1,1-dimethylethyl)-4-(2,3,4,5-tetraphenyl-1,3-cyclopentadien-1-yl)- (0 suppliers)110486-52-7
Benzene,1-(1,1-dimethylethyl)-4-[(4-phenoxy-2-butenyl)sulfonyl]-, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene | CAS Registry Number: 62384-76-3
Synonyms: NSC166866, AC1O3507, NSC-166866, 1-tert-butyl-4-[(E)-4-phenoxybut-2-enyl]sulfonylbenzene

Molecular Formula: C20H24O3SMolecular Weight: 344.467760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBACVKOHPQNMAU-BQYQJAHWSA-N

62384-76-3
Benzene,1-(1,1-dimethylethyl)-4-[[(4-methoxyphenyl)diphenylmethyl]thio]- (0 suppliers)61151-51-7
Benzene,1-(1,1-dimethylethyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-74-9
Synonyms: AC1L4DIZ, 1-tert-butyl-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQHOVIIEOFWNPC-UHFFFAOYSA-N

125796-74-9
Benzene,1-(1,1-dimethylethyl)-4-methyl-, dichloro deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2,3-dichloro-4-methylbenzene | CAS Registry Number: 86368-44-7
Synonyms: 1-tert-butyl-2,3-dichloro-4-methylbenzene, AC1L4KZZ, SureCN10824246, CTK5F6524, AG-J-15783

Molecular Formula: C11H14Cl2Molecular Weight: 217.134860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUBNKFXAGSSJCM-UHFFFAOYSA-N

86368-44-7
Benzene,1-(1,1-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylbutyl)-4-[[4-(2-methylbutan-2-yl)phenyl]methoxy]benzene | CAS Registry Number: 125796-76-1
Synonyms: AC1L4DJ5, 1-(2-ethylbutyl)-4-[[4-(2-methylbutan-2-yl)phenyl]methoxy]benzene

Molecular Formula: C24H34OMolecular Weight: 338.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMBVPJGLXKNYAL-UHFFFAOYSA-N

125796-76-1
Benzene,1-(1,2-diphenyl-1-buten-1-yl)-4-methoxy- (0 suppliers)69967-78-8
Benzene,1-(1,2-diphenyl-1-butenyl)-4-[(1- methyl-2-propenyl)oxy]- (0 suppliers)85945-11-5
Benzene,1-(1,2-diphenylethenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-1,2-diphenylethenyl]-4-methoxybenzene | CAS Registry Number: 1233-23-4
Synonyms: 1,2-Diphenyl-1-(p-methoxyphenyl)ethylene, 1-(p-Methoxyphenyl)-1,2-diphenylethylene, ETHYLENE, 1,2-DIPHENYL-1-(p-METHOXYPHENYL)-, AC1NTCNH, SureCN9838136, LS-68523, Ethene, 1,2-diphenyl-1-[4-methoxyphenyl]-, 1-[(Z)-1,2-diphenyl-vinyl]-4-methoxy-benzene, 1-[(Z)-1,2-Diphenylethenyl]-4-methoxybenzene

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWYQWLBPGOUCGE-PGMHBOJBSA-N

1233-23-4
Benzene,1-(1-bromo-2,2-diphenylethenyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene | CAS Registry Number: 1038-94-4
Synonyms: BRN 2562764, Stilbene, alpha'-bromo-4'-fluoro-alpha-phenyl-, 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(p-FLUOROPHENYL)-, AC1L22U8, LS-68311, 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene

Molecular Formula: C20H14BrFMolecular Weight: 353.227563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFAHLWUTRVJMGD-UHFFFAOYSA-N

1038-94-4
Benzene,1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-(1,1-dimethylethyl)- (0 suppliers)110486-43-6
Benzene,1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-methyl- (0 suppliers)19057-24-0
Benzene,1-(1-chloroethenyl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-chloroethenyl)-4-nitrobenzene | CAS Registry Number: 10140-97-3
Synonyms: alpha-Chloro-p-nitrostyrene, BRN 2360211, Styrene, alpha-chloro-p-nitro-, AC1L33C7, CTK8G4327, 1-(1-chloroethenyl)-4-nitrobenzene, LS-147212, 0-05-00-00480 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTDAYGDHDWTKHX-UHFFFAOYSA-N

10140-97-3
Benzene,1-(1-cyclohexen-1-yl)-3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)-3-methoxybenzene | CAS Registry Number: 1884-41-9
Synonyms: 1-(cyclohex-1-en-1-yl)-3-methoxybenzene, NSC102329, AC1L6ESK, AC1Q57XL, SureCN1257312, CTK4D9794, KST-1B1301, AR-1B2812, 1-(cyclohexen-1-yl)-3-methoxybenzene, 1-CYCLOHEXENYL-3-METHOXYBENZENE, AG-J-39876, NSC-102329, Anisole,m-1-cyclohexen-1-yl- (6CI,7CI,8CI); 1-(m-Methoxyphenyl)cyclohexene;3-(Cyclohexen-1-yl)anisole; NSC 102329

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOLNOQQWGBHOLV-UHFFFAOYSA-N

1884-41-9
BENZENE,1-(1-ETHYLCYCLOPROPYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(1-ethylcyclopropyl)-4-methoxybenzene | CAS Registry Number: 63340-02-3
Synonyms: Benzene,1-(1-ethylcyclopropyl)-4-methoxy-, AC1L3O9I, 1-(1-ethylcyclopropyl)-4-methoxybenzene, Benzene, 1-(1-ethylcyclopropyl)-4-methoxy-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWHNDEGHEMXGMX-UHFFFAOYSA-N

63340-02-3
Benzene,1-(1-ethylpropoxy)-4-[[4-(1-methylethoxy)phenyl]methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-pentan-3-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene | CAS Registry Number: 128631-95-8
Synonyms: 1-pentan-3-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene, 1-Pentan-3-yloxy-4-((4-propan-2-yloxyphenyl)methoxy)benzene, AC1L4BXT, 1-(pentan-3-yloxy)-4-{[4-(propan-2-yloxy)benzyl]oxy}benzene

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQJJZEHBVYTPKE-UHFFFAOYSA-N

128631-95-8
Benzene,1-(1-methoxy-1-methylethyl)-4-(1,1,2,2-tetrafluoro-2-phenylethyl)- (0 suppliers)60317-31-9
Benzene,1-(1-methyl-1-nitroethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-(2-nitropropan-2-yl)benzene | CAS Registry Number: 3276-35-5
Synonyms: 1-nitro-4-(2-nitropropan-2-yl)benzene, NSC126458, AC1Q1WO1, AC1L5M70, CTK4G9245, AR-1C4869, AG-K-90017, NSC-126458, 1-(1-methyl-1-nitro-ethyl)-4-nitro-benzene, Cumene,p,a-dinitro- (7CI,8CI);2-Nitro-2-(4-nitrophenyl)propane; NSC 126458; p,a-Dinitrocumene; a,p-Dinitrocumene

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVMFOXFWIMATIK-UHFFFAOYSA-N

3276-35-5
BENZENE,1-(1-METHYLETHENYL)-2 (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 5557-93-7
Synonyms: Styrene, o-isopropyl-.alpha.-methyl-, AC1LBUQS, 1-Isopropenyl-2-isopropylbenzene, CTK8H9431, 1-propan-2-yl-2-prop-1-en-2-ylbenzene, Benzene, 1-(1-methylethenyl)-2-(1-methylethyl)-

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

InChIKey: NQNOSJUXYMZTTF-UHFFFAOYSA-N

5557-93-7
Benzene,1-(1-methylethoxy)-4-[[4-(1-methylethoxy)phenoxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxy-4-[(4-propan-2-yloxyphenoxy)methyl]benzene | CAS Registry Number: 128631-93-6
Synonyms: 1-propan-2-yloxy-4-[(4-propan-2-yloxyphenoxy)methyl]benzene, 1-Propan-2-yloxy-4-((4-propan-2-yloxyphenoxy)methyl)benzene, AC1L4BXN

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBKKHVHLZOOPDB-UHFFFAOYSA-N

128631-93-6
Benzene,1-(1-methylethoxy)-4-[[4-(1-methylpropoxy)phenoxy]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene | CAS Registry Number: 128631-94-7
Synonyms: 1-butan-2-yloxy-4-[(4-propan-2-yloxyphenyl)methoxy]benzene, 1-Butan-2-yloxy-4-((4-propan-2-yloxyphenyl)methoxy)benzene, AC1L4BXQ, 1-(butan-2-yloxy)-4-{[4-(propan-2-yloxy)benzyl]oxy}benzene

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISRGUGUMABFBDS-UHFFFAOYSA-N

128631-94-7
Benzene,1-(1-methylethyl)-3-[(3E,7Z)-4-methyl-8-[[tris(1-methylethyl)silyl]oxy]-3,7-octadien-1-yl]- (0 suppliers)917612-70-5
Benzene,1-(1-methylethyl)-4-(2-nitro-1-buten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-nitrobut-1-enyl]-4-propan-2-ylbenzene | CAS Registry Number: 15804-81-6
Synonyms: NSC23497, AC1NS6MP, NSC-23497, AKOS010878580, 1-[(E)-2-nitrobut-1-enyl]-4-propan-2-ylbenzene

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGDJODBXMTWKNC-UKTHLTGXSA-N

15804-81-6
BENZENE,1-(2,2-DIETHOXYETHOXY)-4-[(TRIFLUOROMETHYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethoxy)-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 864685-34-7
Synonyms: (4-(2,2-Diethoxyethoxy)phenyl)(trifluoromethyl)sulfane, AGN-PC-01LQUB, CTK5F6746, AG-H-48755, FS011475, KB-01658, 1-(2,2-diethoxyethoxy)-4-(trifluoromethylsulfanyl)benzene, Benzene,1-(2,2-diethoxyethoxy)-4-[(trifluoromethyl)thio]-

Molecular Formula: C13H17F3O3SMolecular Weight: 310.332490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BKGQVFZOJVGLSV-UHFFFAOYSA-N

864685-34-7
Benzene,1-(2,2-dimethyl-1,1-diphenylpropyl)-4-(2,2-dimethyl-1-phenylpropyl)- (0 suppliers)86943-06-8
Benzene,1-(2,2-dimethyl-1-methylenepropyl)-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethylbenzene | CAS Registry Number: 146558-41-0
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-3,5-dimethyl-, 1-(3,3-dimethylbut-1-en-2-yl)-3,5-dimethylbenzene, AC1L3RM9

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQFFVDLHNWWRNM-UHFFFAOYSA-N

146558-41-0
Benzene,1-(2,2-dimethyl-1-methylenepropyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethylbut-1-en-2-yl)-4-methylbenzene | CAS Registry Number: 31006-98-1
Synonyms: Benzene, 1-(2,2-dimethyl-1-methylenepropyl)-4-methyl-, AC1L3JGB, 1-(3,3-dimethylbut-1-en-2-yl)-4-methylbenzene

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAHLCBIEBGPTJE-UHFFFAOYSA-N

31006-98-1
Benzene,1-(2,2-dimethylpropyl)-4-[(4-ethoxyphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-4-[(4-ethoxyphenyl)methoxy]benzene | CAS Registry Number: 128631-91-4
Synonyms: 1-(2,2-dimethylpropyl)-4-[(4-ethoxyphenyl)methoxy]benzene, 1-(2,2-Dimethylpropyl)-4-((4-ethoxyphenyl)methoxy)benzene, AC1L4BXH

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXIINZGDYIAMQW-UHFFFAOYSA-N

128631-91-4
Benzene,1-(2,2-dimethylpropyl)-4-[[4-(1-methylethoxy)phenyl]methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-4-[(4-propan-2-yloxyphenyl)methoxy]benzene | CAS Registry Number: 128631-92-5
Synonyms: 1-(2,2-dimethylpropyl)-4-[(4-propan-2-yloxyphenyl)methoxy]benzene, 1-(2,2-Dimethylpropyl)-4-((4-propan-2-yloxyphenyl)methoxy)benzene, AC1L4BXK

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SISBUFFSBYQLRO-UHFFFAOYSA-N

128631-92-5
Benzene,1-(2,2-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene | CAS Registry Number: 125796-78-3
Synonyms: AC1L4DJB, 1-(2,2-dimethylpropyl)-4-[[4-(2-ethylbutyl)phenoxy]methyl]benzene

Molecular Formula: C24H34OMolecular Weight: 338.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVBLEWKBWJLENX-UHFFFAOYSA-N

125796-78-3
Benzene,1-(2,2-diphenylethenyl)-2-fluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)-2-fluorobenzene | CAS Registry Number: 1229-68-1
Synonyms: BRN 2530092, 1,1-Diphenyl-2-(o-fluorophenyl)ethylene, ETHYLENE, 1,1-DIPHENYL-2-(o-FLUOROPHENYL)-, AC1L24C9, 1-(2,2-diphenylethenyl)-2-fluorobenzene, LS-68521

Molecular Formula: C20H15FMolecular Weight: 274.331503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGEUKEZNSKQWGF-UHFFFAOYSA-N

1229-68-1
Benzene,1-(2,2-diphenylethenyl)-4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diphenylethenyl)-4-fluorobenzene | CAS Registry Number: 1229-75-0
Synonyms: BRN 2560448, 1,1-Diphenyl-2-(p-fluorophenyl)ethylene, 1-(2,2-diphenylethenyl)-4-fluorobenzene, ETHYLENE, 1,1-DIPHENYL-2-(p-FLUOROPHENYL)-, AC1L24CF, AKOS003630479, LS-68522

Molecular Formula: C20H15FMolecular Weight: 274.331503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHZXUCYQBQPJOW-UHFFFAOYSA-N

1229-75-0
Benzene,1-(2,2-diphenylethyl)-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-diphenylethyl)-2-fluorobenzene | CAS Registry Number: 1229-66-9
Synonyms: 1,1-Diphenyl-2-(o-fluorophenyl)ethane, Ethane, 1,1-diphenyl-2-(o-fluorophenyl)-, AC1L43WJ, 1-(2,2-diphenylethyl)-2-fluorobenzene, LS-65547

Molecular Formula: C20H17FMolecular Weight: 276.347383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBFAHMMNPXJBOC-UHFFFAOYSA-N

1229-66-9
Benzene,1-(2,3-dibromopropoxy)-4-[1-[4-(ethenyloxy)phenyl]-1-methylethyl]- (0 suppliers)667900-06-3
Benzene,1-(2,4-cyclopentadien-1-ylidenephenylmethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(3,4-dimethylbenzoyl)amino]benzoate | CAS Registry Number: 6602-76-2
Synonyms: AN-652/41151334, ZINC00363366, AC1LHDYQ, Oprea1_604448, MolPort-001-623-263, STK069339, AKOS002952174, MCULE-3429088516, ethyl3-[(3,4-dimethylbenzoyl)amino]benzoate, ST50721943, ethyl 3-[(3,4-dimethylbenzoyl)amino]benzoate, ethyl 3-[(3,4-dimethylphenyl)carbonylamino]benzoate, ethyl 3-{[(3,4-dimethylphenyl)carbonyl]amino}benzoate

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFNGDIYLIZVCTF-UHFFFAOYSA-N

6602-76-2
Benzene,1-(2-(E)-butenyloxy)-4-(4-pentylcyclohexyl)-,trans- (1 supplier)105535-15-7
Benzene,1-(2-bromoethoxy)-2,3,4,5,6-pentafluoro- (4 suppliers)
Benzene,1-(2-bromoethoxy)-4-(2-ethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-4-(2-ethylbutyl)benzene | CAS Registry Number: 128632-02-0
Synonyms: AC1L4BYE, 1-(2-bromoethoxy)-4-(2-ethylbutyl)benzene

Molecular Formula: C14H21BrOMolecular Weight: 285.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJDUWOMKJGJSGU-UHFFFAOYSA-N

128632-02-0
Benzene,1-(2-bromoethyl)-4-(3-phenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-(3-phenylpropyl)benzene | CAS Registry Number: 6337-60-6
Synonyms: 1-(2-bromoethyl)-4-(3-phenylpropyl)benzene, NSC37516, AC1L5V5B, AC1Q27TE, CTK5B8881, KST-1B8024, AR-1B0442, NSC-37516, AG-J-85541, KB-212858, Propane,1-[p-(2-bromoethyl)phenyl]-3-phenyl- (8CI); NSC 37516

Molecular Formula: C17H19BrMolecular Weight: 303.236760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFJZTOYUWDPGGW-UHFFFAOYSA-N

6337-60-6
BENZENE,1-(2-BUTENYL)-2,3-DIM (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-enyl-2,3-dimethylbenzene | CAS Registry Number: 54340-85-1
Synonyms: 1-(2-BUTENYL)-2,3-DIMETHYLBENZENE

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

InChIKey: TXTXBKFZTQSMAH-UHFFFAOYSA-N

54340-85-1
Benzene,1-(2-butyn-1-yloxy)-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-but-2-ynoxy-3,5-dimethylbenzene | CAS Registry Number: 22509-75-7
Synonyms: 1-(but-2-yn-1-yloxy)-3,5-dimethylbenzene, NSC86595, AC1L5XXG, AC1Q289M, CTK4E9622, KST-1B2318, 1-but-2-ynoxy-3,5-dimethylbenzene, AR-1B2748, NSC-86595, AKOS014535985, AG-J-26505, Benzene,1-(2-butynyloxy)-3,5-dimethyl- (9CI); Ether, 2-butynyl 3,5-xylyl (6CI,8CI); NSC86595

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJVMVZONKHQDHV-UHFFFAOYSA-N

22509-75-7
Benzene,1-(2-chloro-1,2-diphenylethenyl)-4-methoxy- (0 suppliers)53775-08-9
Benzene,1-(2-chloro-2-nitroethenyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-chloro-2-nitroethenyl]-4-nitrobenzene | CAS Registry Number: 38769-97-0
Synonyms: NSC517372, AC1NTPMT, NSC-517372, 1-[(E)-2-chloro-2-nitroethenyl]-4-nitrobenzene

Molecular Formula: C8H5ClN2O4Molecular Weight: 228.589300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVKSKDUKJHYERJ-YVMONPNESA-N

38769-97-0
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