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CHEMICAL products beginning with : B
38101 to 38150 of 160549 results  Page: << Previous 50 Results 760 761 762 [763] 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-[[3,4-bis(methylene)cyclohexylidene]bis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)-3,4-dimethylidenecyclohexyl]sulfonylbenzene | CAS Registry Number: 109432-99-7
Synonyms: ACMC-20mcae, AGN-PC-000WB8, CTK0D5791

Molecular Formula: C20H20O4S2Molecular Weight: 388.500400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HORCGVLZODLVLS-UHFFFAOYSA-N

109432-99-7
Benzene, 1,1'-[[3-(dimethylamino)propyl]sulfonodiimidoyl]bis- (0 suppliers)87297-75-4
Benzene, 1,1'-[[4-(1,1-dimethylethyl)cyclohexylidene]bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: (4-tert-butyl-1-phenylsulfanylcyclohexyl)sulfanylbenzene | CAS Registry Number: 85895-63-2
Synonyms: AGN-PC-00LU24, CTK3C8011

Molecular Formula: C22H28S2Molecular Weight: 356.587720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWJGNNNKHAGUNM-UHFFFAOYSA-N

85895-63-2
BENZENE, 1,1'-[[4-(METHYLSULFONYL)PHENYL]ETHENYLIDENE]BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2-(4-methylsulfonylphenyl)ethenyl]benzene | CAS Registry Number: 842114-38-9
Synonyms: CHEMBL179204, CTK3D0714, CHEBI:400031, Benzene, 1,1'-[[4-(methylsulfonyl)phenyl]ethenylidene]bis[4-methyl-

Molecular Formula: C23H22O2SMolecular Weight: 362.484580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAQUSUKRSYUEMK-UHFFFAOYSA-N

842114-38-9
Benzene, 1,1'-[[bis(ethylsulfonyl)ethenylidene]bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: [2,2-bis(ethylsulfonyl)-1-phenylsulfanylethenyl]sulfanylbenzene | CAS Registry Number: 90127-79-0
Synonyms: AGN-PC-00LG20, CTK3I4220, AKOS003245091

Molecular Formula: C18H20O4S4Molecular Weight: 428.609000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TZLVZKLXPOSOHG-UHFFFAOYSA-N

90127-79-0
Benzene, 1,1'-[1,1'-bicyclopentyl]-2,3'-diylbis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-[3-(4-methoxyphenyl)cyclopentyl]cyclopentyl]benzene | CAS Registry Number: 62343-72-0
Synonyms: CTK2C2052

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZDBKEYPZJYOCL-UHFFFAOYSA-N

62343-72-0
Benzene, 1,1'-[1,1,2,2-tetrakis(ethylthio)-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: [1,1,2,2-tetrakis(ethylsulfanyl)-2-phenylethyl]benzene | CAS Registry Number: 108768-70-3
Synonyms: ACMC-20mbrz, CTK0D6168

Molecular Formula: C22H30S4Molecular Weight: 422.733600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDIFQMMSQPJHHD-UHFFFAOYSA-N

108768-70-3
Benzene, 1,1'-[1,1,2,2-tetrakis(propylthio)-1,2-ethanediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: [2-phenyl-1,1,2,2-tetrakis(propylsulfanyl)ethyl]benzene | CAS Registry Number: 138609-95-7
Synonyms: ACMC-20mxue, CTK0B7981

Molecular Formula: C26H38S4Molecular Weight: 478.839920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXHGQDLAHXLZQV-UHFFFAOYSA-N

138609-95-7
Benzene, 1,1'-[1,10-bis(methylene)-1,10-decanediyl]bis- (0 suppliers)
Compound Structure IUPAC Name: 11-phenyldodeca-1,11-dien-2-ylbenzene | CAS Registry Number: 61746-05-2
Synonyms: CTK2D3281

Molecular Formula: C24H30Molecular Weight: 318.495000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIPIALRMQIEWHH-UHFFFAOYSA-N

61746-05-2
Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 10-phenoxydecoxybenzene | CAS Registry Number: 61575-02-8
Synonyms: AGN-PC-003SMO, CTK2D7097

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHUOKOMNWZFHR-UHFFFAOYSA-N

61575-02-8
BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[10-[3-(bromomethyl)phenoxy]decoxy]benzene | CAS Registry Number: 560086-34-2
Synonyms: CTK1F5513, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula: C24H32Br2O2Molecular Weight: 512.317680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOAJJIKXNJKVEJ-UHFFFAOYSA-N

560086-34-2
BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXY)]BIS[4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[10-[4-(trifluoromethyl)phenoxy]decoxy]benzene | CAS Registry Number: 922718-38-5
Synonyms: CTK3F9949, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[4-(trifluoromethyl)-

Molecular Formula: C24H28F6O2Molecular Weight: 462.468339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYJQIEFUCKFIKF-UHFFFAOYSA-N

922718-38-5
BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXY)]BIS[4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[10-(4-fluorophenoxy)decoxy]benzene | CAS Registry Number: 922718-35-2
Synonyms: CTK3F9952, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[4-fluoro-

Molecular Formula: C22H28F2O2Molecular Weight: 362.453326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LGEWNAJKGMYAOD-UHFFFAOYSA-N

922718-35-2
BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXYMETHYLENE)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 10-phenylmethoxydecoxymethylbenzene | CAS Registry Number: 165960-94-1
Synonyms: Benzene, 1,1'-[1,10-decanediylbis(oxymethylene)]bis-, AGN-PC-00OU7Q, CTK0A8942

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

InChIKey: QBVNEVRTMSQRIT-UHFFFAOYSA-N

165960-94-1
Benzene, 1,1'-[1,11-undecanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 11-phenoxyundecoxybenzene | CAS Registry Number: 141620-04-4
Synonyms: ACMC-20n0pc, CTK0B6778

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPWUBAJYGXZRQA-UHFFFAOYSA-N

141620-04-4
Benzene, 1,1'-[1,12-dodecanediylbis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 12-phenoxydodecoxybenzene | CAS Registry Number: 61575-03-9
Synonyms: SureCN10904079, CHEMBL2380544, CTK2D7096

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

InChIKey: MGDFXJZWAHCAMS-UHFFFAOYSA-N

61575-03-9
Benzene, 1,1'-[1,12-dodecanediylbis(oxy)]bis[4-(bromomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[12-[4-(bromomethyl)phenoxy]dodecoxy]benzene | CAS Registry Number: 114315-76-3
Synonyms: ACMC-20mk2s, SureCN10614694, CTK0G1015

Molecular Formula: C26H36Br2O2Molecular Weight: 540.370840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTGUXEOJTNKQGM-UHFFFAOYSA-N

114315-76-3
Benzene, 1,1'-[1,12-dodecanediylbis(oxy)]bis[dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[12-(2,3-dimethylphenoxy)dodecoxy]-2,3-dimethylbenzene | CAS Registry Number: 88484-12-2
Synonyms: ACMC-20lads, CTK3B0867

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUNVYWWQGPXOMD-UHFFFAOYSA-N

88484-12-2
Benzene, 1,1'-[1,2,2-trifluoro-1-(trifluoromethyl)-1,3-propanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1,1,1,2,3,3-hexafluoro-4-phenylbutan-2-yl)benzene | CAS Registry Number: 89185-53-5
Synonyms: ACMC-20lipx, AGN-PC-00LHRV, CTK3A0161

Molecular Formula: C16H12F6Molecular Weight: 318.256899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTOXIPGDFMHYGZ-UHFFFAOYSA-N

89185-53-5
Benzene, 1,1'-[1,2-bis(1,1-dimethylethyl)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)108660-53-3
Benzene, 1,1'-[1,2-bis(1,1-dimethylethyl)-1,2-ethenediyl]bis[3-methyl-,(E)- (0 suppliers)177491-49-5
Benzene, 1,1'-[1,2-bis(bromomethyl)-1,2-ethenediyl]bis- (2 suppliers)
Compound Structure IUPAC Name: (1,4-dibromo-3-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 7781-70-6
Synonyms: AGN-PC-00ML4B, SureCN10728550, CTK2G0064

Molecular Formula: C16H14Br2Molecular Weight: 366.090360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHQCGRPIRYILLZ-UHFFFAOYSA-N

7781-70-6
Benzene, 1,1'-[1,2-bis(bromomethyl)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)6363-17-3
BENZENE, 1,1'-[1,2-BIS(CYCLOHEXYLMETHYL)-1,2-ETHANEDIYL]BIS- (0 suppliers)
Compound Structure IUPAC Name: (1,4-dicyclohexyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 644985-99-9
Synonyms: CTK2A5685, Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis-

Molecular Formula: C28H38Molecular Weight: 374.601320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XVMCEMLSHXXRBA-UHFFFAOYSA-N

644985-99-9
Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[3-(4-fluorophenyl)buta-1,3-dien-2-yl]benzene | CAS Registry Number: 75416-80-7
Synonyms: AGN-PC-00DFSL, CTK2G9049

Molecular Formula: C16H12F2Molecular Weight: 242.263286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKPRNLWYYCZRGT-UHFFFAOYSA-N

75416-80-7
Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)buta-1,3-dien-2-yl]benzene | CAS Registry Number: 52255-88-6
Synonyms: CTK1G3025

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTJFTLYLPSPTST-UHFFFAOYSA-N

52255-88-6
Benzene, 1,1'-[1,2-bis(nitromethylene)-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1,4-dinitro-3-phenylbuta-1,3-dien-2-yl)benzene | CAS Registry Number: 28925-40-8
Synonyms: CTK0J1707

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLHIWPSBXRZCNW-UHFFFAOYSA-N

28925-40-8
Benzene, 1,1'-[1,2-bis(nitromethylene)-1,2-ethanediyl]bis-, (Z,Z)- (0 suppliers)969-95-9
Benzene, 1,1'-[1,2-bis(phenylthio)-1,2-ethenediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-diphenyl-2-phenylsulfanylethenyl)sulfanylbenzene | CAS Registry Number: 35088-77-8
Synonyms: AGN-PC-00GNI8, CTK1B7220

Molecular Formula: C26H20S2Molecular Weight: 396.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBAXXZIDCMTFEB-UHFFFAOYSA-N

35088-77-8
Benzene, 1,1'-[1,2-butadiene-1,4-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenoxybuta-1,2-dienoxybenzene | CAS Registry Number: 112232-38-9
Synonyms: ACMC-20mfts, CTK0D2306

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUYSPONBKJKLGU-UHFFFAOYSA-N

112232-38-9
Benzene, 1,1'-[1,2-cyclobutanediylbis(oxy)]bis[4-methoxy-, cis- (0 suppliers)143463-50-7
Benzene, 1,1'-[1,2-cyclobutanediylbis(oxymethylene)]bis-, cis- (0 suppliers)71152-45-9
Benzene, 1,1'-[1,2-cyclobutanediylbis(oxymethylene)]bis-, trans- (0 suppliers)88112-19-0
Benzene, 1,1'-[1,2-cyclobutanediylbis(sulfonyl)]bis[4-methyl-, trans- (0 suppliers)128176-21-6
BENZENE, 1,1'-[1,2-DIETHYL-1,2-BIS(1-METHYLETHYL)-1,2-ETHANEDIYL]BIS- (2 suppliers)
Compound Structure IUPAC Name: (3,4-diethyl-2,5-dimethyl-4-phenylhexan-3-yl)benzene | CAS Registry Number: 824401-14-1
Synonyms: CTK3D9619, Benzene, 1,1'-[1,2-diethyl-1,2-bis(1-methylethyl)-1,2-ethanediyl]bis-

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUKXKBMBVJBFBN-UHFFFAOYSA-N

824401-14-1
BENZENE, 1,1'-[1,2-DIETHYL-1,2-BIS(2-METHYLPROPYL)-1,2-ETHANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (4,5-diethyl-2,7-dimethyl-5-phenyloctan-4-yl)benzene | CAS Registry Number: 824401-15-2
Synonyms: CTK3D9618, Benzene, 1,1'-[1,2-diethyl-1,2-bis(2-methylpropyl)-1,2-ethanediyl]bis-

Molecular Formula: C26H38Molecular Weight: 350.579920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GILLFUTZHTYPKD-UHFFFAOYSA-N

824401-15-2
Benzene, 1,1'-[1,2-dimethyl-1,2-bis(1-methylethyl)-1,2-ethanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5-tetramethyl-4-phenylhexan-3-yl)benzene | CAS Registry Number: 62678-55-1
Synonyms: AGN-PC-00KMEZ, CTK2B4526

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXPFGLQFUKPBEZ-UHFFFAOYSA-N

62678-55-1
BENZENE, 1,1'-[1,2-DIMETHYL-1,2-BIS(2-METHYLPROPYL)-1,2-ETHANEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: (2,4,5,7-tetramethyl-5-phenyloctan-4-yl)benzene | CAS Registry Number: 824400-83-1
Synonyms: Benzene, 1,1'-[1,2-dimethyl-1,2-bis(2-methylpropyl)-1,2-ethanediyl]bis-, AGN-PC-00KMF0, CTK3D9638

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJZNVNKOSYSOKB-UHFFFAOYSA-N

824400-83-1
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentachloro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-[2-(2,3,4,5,6-pentachlorophenoxy)ethoxy]benzene | CAS Registry Number: 14754-15-5
Synonyms: CTK0E9070

Molecular Formula: C14H4Cl10O2Molecular Weight: 558.710360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWYHMHPCJLHDCC-UHFFFAOYSA-N

14754-15-5
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5-tetrabromo-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-methyl-6-[2-(2,3,4,5-tetrabromo-6-methylphenoxy)ethoxy]benzene | CAS Registry Number: 64820-89-9
Synonyms: CTK1I4172

Molecular Formula: C16H10Br8O2Molecular Weight: 873.481400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSSQDKQLCBBRQ-UHFFFAOYSA-N

64820-89-9
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitrobenzene | CAS Registry Number: 92061-47-7
Synonyms: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitrobenzene, ACMC-20lved, AC1MCQAT, CTK3G3008, AG-A-16715, OR22361

Molecular Formula: C14H10N4O10Molecular Weight: 394.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SNWSOTPFPQPUQS-UHFFFAOYSA-N

92061-47-7
BENZENE, 1,1'-[1,2-ETHANEDIYLBIS(OXY)]BIS[2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) acetate | CAS Registry Number: 5334-55-4
Synonyms: 1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl acetate, NSC1438, AC1L57GL, AC1Q61WK, CTK4J7690, NSC-1438, AR-1C4357, AG-K-88564, 1-METHYLPYRAZOLO[3, ACETATE ESTER, (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) acetate, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,1-methyl-, 4-acetate, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,1-methyl-, acetate (ester) (8CI); NSC 1438

Molecular Formula: C8H8N4O2Molecular Weight: 192.174720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UJSFCVIMPYDMSX-UHFFFAOYSA-N

5334-55-4
BENZENE, 1,1'-[1,2-ETHANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[2-[3-(bromomethyl)phenoxy]ethoxy]benzene | CAS Registry Number: 560086-30-8
Synonyms: CTK1F5517, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEYTCNBYCNLFY-UHFFFAOYSA-N

560086-30-8
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[2-(3-ethylphenoxy)ethoxy]benzene | CAS Registry Number: 144034-55-9
Synonyms: ACMC-20n3is, CTK0B3642

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJWMLWFHJHULBI-UHFFFAOYSA-N

144034-55-9
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzene | CAS Registry Number: 52206-99-2
Synonyms: 1-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzene, ZINC02895538, AC1M3WEG, Maybridge1_002096, SureCN1729519, CTK1G3118, HMS547H06, MolPort-002-215-104, BTB12342, STK370170, AKOS005446267, MCULE-4897597377, ST50904929, 1,1'-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzene)

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIDKAPSQYLGOMS-UHFFFAOYSA-N

52206-99-2
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenoxy]ethoxy]benzene | CAS Registry Number: 91401-08-0
Synonyms: ACMC-20lucq, SureCN9705589, CTK3G4758

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJPBGDVYCWUMJ-UHFFFAOYSA-N

91401-08-0
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-azido- (1 supplier)
Compound Structure IUPAC Name: 1-azido-4-[2-(4-azidophenoxy)ethoxy]benzene | CAS Registry Number: 38201-77-3
Synonyms: CTK1B5055

Molecular Formula: C14H12N6O2Molecular Weight: 296.284080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DTTGPKCYPXWFSH-UHFFFAOYSA-N

38201-77-3
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1-[2-(4-chloro-2-nitrophenoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 116074-16-9
Synonyms: ACMC-20mlsa, AC1MR92V, CTK0C6010, 5727P, 4-chloro-1-[2-(4-chloro-2-nitrophenoxy)ethoxy]-2-nitrobenzene

Molecular Formula: C14H10Cl2N2O6Molecular Weight: 373.145000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFYZGHIDLYFCJY-UHFFFAOYSA-N

116074-16-9
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-4-[2-(4-isocyanatophenoxy)ethoxy]benzene | CAS Registry Number: 104259-10-1
Synonyms: AGN-PC-00NEUJ, ACMC-20m725, CTK0G6464

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWAXXUGHGOPFIZ-UHFFFAOYSA-N

104259-10-1
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzene | CAS Registry Number: 61165-99-9
Synonyms: 1-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzene, ZINC02165704, AC1LXX1Q, Maybridge1_002184, SureCN1343630, CTK2E5897, HMS547L06, MolPort-002-216-546, BTB12347, CCG-44195, MCULE-5719168709, SR-01000634046-1

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGMACPCJKUXETI-UHFFFAOYSA-N

61165-99-9
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