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CHEMICAL products beginning with : B
37951 to 38000 of 158359 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'-[1,2-ethenediylbis(thio)]bis[2-methyl-, (Z)- (0 suppliers)61624-35-9
Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis[3-methyl-, (E)- (0 suppliers)61624-24-6
Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis[3-methyl-, (Z)- (0 suppliers)61624-36-0
Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis[4-chloro-, (E)- (0 suppliers)61624-22-4
Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis[4-chloro-, (Z)- (0 suppliers)61624-34-8
Benzene, 1,1'-[1,2-ethynediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenoxyethynoxybenzene | CAS Registry Number: 73421-41-7
Synonyms: SureCN9421959, CTK2H1309

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAFPGDGMPQKEOP-UHFFFAOYSA-N

73421-41-7
Benzene, 1,1'-[1,2-ethynediylbis(seleno)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylselanylethynylselanylbenzene | CAS Registry Number: 148367-32-2
Synonyms: ACMC-20n5f4, AGN-PC-00FL7W, CTK0B2007

Molecular Formula: C14H10Se2Molecular Weight: 336.149200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRGKYAIVLHZGNI-UHFFFAOYSA-N

148367-32-2
Benzene, 1,1'-[1,2-ethynediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-phenylsulfanylethynylsulfanylbenzene | CAS Registry Number: 85475-95-2
Synonyms: 2-phenylsulfanylethynylsulfanylbenzene, AC1NA8TE, AC1Q2AR2, SureCN9421933, CTK3C8740, {[2-(phenylsulfanyl)ethynyl]sulfanyl}benzene

Molecular Formula: C14H10S2Molecular Weight: 242.359200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRAMRYCNKMPTLJ-UHFFFAOYSA-N

85475-95-2
Benzene, 1,1'-[1,2-ethynediylbis(thio)]bis[2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)sulfanylethynylsulfanyl]benzene | CAS Registry Number: 113589-72-3
Synonyms: ACMC-20milc, AGN-PC-00F1FQ, CTK0C9166

Molecular Formula: C14F10S2Molecular Weight: 422.263832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UVADYYQXUNSJLT-UHFFFAOYSA-N

113589-72-3
BENZENE, 1,1'-[1,2-ETHYNEDIYLBIS(THIOMETHYLENE)]BIS[4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-[(4-methoxyphenyl)methylsulfanyl]ethynylsulfanylmethyl]benzene | CAS Registry Number: 210626-00-9
Synonyms: CTK0J8062, Benzene, 1,1'-[1,2-ethynediylbis(thiomethylene)]bis[4-methoxy-

Molecular Formula: C18H18O2S2Molecular Weight: 330.464320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIGYPGOJCURKBG-UHFFFAOYSA-N

210626-00-9
Benzene, 1,1'-[1,3-butadiene-1,4-diylbis(oxy)]bis-, (Z,Z)- (0 suppliers)89330-80-3
Benzene, 1,1'-[1,3-butadiene-1,4-diylbis(oxy)]bis[4-chloro-, (Z,Z)- (0 suppliers)89330-82-5
Benzene, 1,1'-[1,3-butadiene-1,4-diylbis(oxy)]bis[4-methyl-, (Z,Z)- (0 suppliers)89330-79-0
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2,4,6-tribromo- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[3-(2,4,6-tribromophenoxy)propoxy]benzene | CAS Registry Number: 51553-06-1
Synonyms: CTK1G4565

Molecular Formula: C15H10Br6O2Molecular Weight: 701.662700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIVLEWNRVHHZGU-UHFFFAOYSA-N

51553-06-1
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enyl-2-[3-(2-prop-2-enylphenoxy)propoxy]benzene | CAS Registry Number: 141455-55-2
Synonyms: ACMC-20n0hr, SureCN9625872, CTK0F0471

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZCWHLZQWALFST-UHFFFAOYSA-N

141455-55-2
BENZENE, 1,1'-[1,3-PROPANEDIYLBIS(OXY)]BIS[2-(BROMOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-[3-[2-(bromomethyl)phenoxy]propoxy]benzene | CAS Registry Number: 850165-25-2
Synonyms: CTK2I4659, Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-(bromomethyl)-

Molecular Formula: C17H18Br2O2Molecular Weight: 414.131620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTDDSGHVGCYZSY-UHFFFAOYSA-N

850165-25-2
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-2-[3-(2-phenylmethoxyphenoxy)propoxy]benzene | CAS Registry Number: 86955-03-5
Synonyms: AGN-PC-00LGV2, CTK3C6144, 1-phenylmethoxy-2-[3-(2-phenylmethoxyphenoxy)propoxy]benzene

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJXFZIYFICBQCK-UHFFFAOYSA-N

86955-03-5
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene | CAS Registry Number: 3722-61-0
Synonyms: ZINC02880508, CBMicro_004906, Ambcb5362780, AC1M377F, CTK1B5805, MolPort-002-147-068, SMSF0005723, CB07244, MCULE-3295944958, BIM-0005066.P001, 1-methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHDJRROBCDCWPT-UHFFFAOYSA-N

3722-61-0
BENZENE, 1,1'-[1,3-PROPANEDIYLBIS(OXY)]BIS[3,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(3,5-dimethylphenoxy)propoxy]-3,5-dimethylbenzene | CAS Registry Number: 518020-32-1
Synonyms: AJ-292/41721445, 1-[3-(3,5-dimethylphenoxy)propoxy]-3,5-dimethylbenzene, ZINC04472842, AC1N596H, CTK1G4011, MolPort-002-817-387, MCULE-2392362350, Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[3,5-dimethyl-

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPCIGGJOVIBQOV-UHFFFAOYSA-N

518020-32-1
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-3-[3-(3-phenylmethoxyphenoxy)propoxy]benzene | CAS Registry Number: 86955-46-6
Synonyms: AGN-PC-00LGV4, CTK3C6142, 1-phenylmethoxy-3-[3-(3-phenylmethoxyphenoxy)propoxy]benzene

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJCMUZUBBKEADB-UHFFFAOYSA-N

86955-46-6
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-4-[3-(4-phenylmethoxyphenoxy)propoxy]benzene | CAS Registry Number: 86955-47-7
Synonyms: AGN-PC-00LGV5, CTK3C6141, 1-phenylmethoxy-4-[3-(4-phenylmethoxyphenoxy)propoxy]benzene

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFXLLQFPHFCQGJ-UHFFFAOYSA-N

86955-47-7
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-4-[3-(4-ethenylphenoxy)propoxy]benzene | CAS Registry Number: 112309-97-4
Synonyms: ACMC-20mfzj, SureCN9943360, CTK0D2131

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKYUVHNMXAPIOI-UHFFFAOYSA-N

112309-97-4
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzene | CAS Registry Number: 3875-75-0
Synonyms: ZINC02885579, AC1M3HJ2, Ambcb5366790, SureCN8434882, CTK1B4673, MolPort-002-147-394, MCULE-6606151328, 1-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzene, 1,1'-[propane-1,3-diylbis(oxy)]bis(4-methoxybenzene)

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYOAECQQLRDXPE-UHFFFAOYSA-N

3875-75-0
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[3-(4-methylphenoxy)propoxy]benzene | CAS Registry Number: 3722-64-3
Synonyms: ZINC02880476, Ambcb5362291, SureCN5929468, CTK1A9640, MolPort-002-147-030, AC1M3747, MCULE-6214650879, 1-methyl-4-[3-(4-methylphenoxy)propoxy]benzene

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOZVRHRYHVUIME-UHFFFAOYSA-N

3722-64-3
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[dibromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-3-chloro-4-[3-(3,4-dibromo-2-chlorophenoxy)propoxy]benzene | CAS Registry Number: 52642-36-1
Synonyms: CTK1E4355

Molecular Formula: C15H10Br4Cl2O2Molecular Weight: 612.760700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFLBNMGQWYJQSR-UHFFFAOYSA-N

52642-36-1
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[tetrabromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-chloro-6-[3-(2,3,4,5-tetrabromo-6-chlorophenoxy)propoxy]benzene | CAS Registry Number: 52658-24-9
Synonyms: CTK1E4343

Molecular Formula: C15H6Br8Cl2O2Molecular Weight: 928.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWLAWFCZIJAKF-UHFFFAOYSA-N

52658-24-9
Benzene, 1,1'-[1,3-propanediylbis(sulfinyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfinyl)propylsulfinylbenzene | CAS Registry Number: 157641-19-5
Synonyms: AGN-PC-00PCKY, CTK0E7275

Molecular Formula: C15H16O2S2Molecular Weight: 292.416340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LACWLBBCHSRDEK-UHFFFAOYSA-N

157641-19-5
Benzene, 1,1'-[1,3-propanediylbis(telluro)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenyltellanylpropyltellanylbenzene | CAS Registry Number: 105598-31-0
Synonyms: ACMC-20m8j9, AGN-PC-00P653, CTK0G5197

Molecular Formula: C15H16Te2Molecular Weight: 451.487540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGOWFELNWLAIBT-UHFFFAOYSA-N

105598-31-0
BENZENE, 1,1'-[1,3-PROPANEDIYLBIS(TELLURO)]BIS[4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)tellanylpropyltellanyl]benzene | CAS Registry Number: 403491-34-9
Synonyms: CTK1D4633, Benzene, 1,1'-[1,3-propanediylbis(telluro)]bis[4-methoxy-

Molecular Formula: C17H20O2Te2Molecular Weight: 511.539500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKXAWKYBTFCGSW-UHFFFAOYSA-N

403491-34-9
Benzene, 1,1'-[1,3-propanediylbis(thio)]bis[2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-[3-(2-methylsulfanylphenyl)sulfanylpropylsulfanyl]benzene | CAS Registry Number: 56977-02-7
Synonyms: CTK1F3318

Molecular Formula: C17H20S4Molecular Weight: 352.600700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNKYZNUOVZXNTD-UHFFFAOYSA-N

56977-02-7
Benzene, 1,1'-[1,4-bis(1,1-dimethylethyl)-1,2,3-butatriene-1,4-diyl]bis-,(Z)- (0 suppliers)4165-84-8
Benzene, 1,1'-[1,4-bis(2-methylpropylidene)-2-butyne-1,4-diyl]bis- (4 suppliers)
Compound Structure IUPAC Name: (2,9-dimethyl-7-phenyldeca-3,7-dien-5-yn-4-yl)benzene | CAS Registry Number: 68893-36-7
Synonyms: CTK1J1656, 1,1'-[1,4-Bis(2-methylpropylidene)-2-butyne-1,4-diyl]bisbenzene

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSGFLPJTILQZCT-UHFFFAOYSA-N

68893-36-7
Benzene, 1,1'-[1,4-bis(heptafluoropropyl)-1,2,3-butatriene-1,4-diyl]bis-,(E)- (0 suppliers)149597-52-4
Benzene, 1,1'-[1,4-bis(phenylthio)-1,2,3-butatriene-1,4-diyl]bis- (2 suppliers)
Compound Structure IUPAC Name: (1,4-diphenyl-4-phenylsulfanylbuta-1,2,3-trienyl)sulfanylbenzene | CAS Registry Number: 88649-77-8
Synonyms: ACMC-20lcg3, AGN-PC-00LBGZ, CTK3A8206

Molecular Formula: C28H20S2Molecular Weight: 420.588400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORVQXDYOQWGIGY-UHFFFAOYSA-N

88649-77-8
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2,4,6-tribromo- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[4-(2,4,6-tribromophenoxy)butoxy]benzene | CAS Registry Number: 36903-04-5
Synonyms: CTK1B6016

Molecular Formula: C16H12Br6O2Molecular Weight: 715.689280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKZXHDFDIJVMMA-UHFFFAOYSA-N

36903-04-5
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-[4-[2-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 112666-86-1
Synonyms: ACMC-20mgpz, CTK0D1299

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSMRNKJYFIOVNV-UHFFFAOYSA-N

112666-86-1
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[4-(2-bromophenoxy)butoxy]benzene | CAS Registry Number: 61739-61-5
Synonyms: ZINC03106041, AC1M4BMQ, Ambcb5364794, SureCN2344935, CTK2D3397, MolPort-002-147-224, MCULE-1023868044, 1-bromo-2-[4-(2-bromophenoxy)butoxy]benzene

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

InChIKey: VUSGYMNHLYMVGB-UHFFFAOYSA-N

61739-61-5
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-methoxy-4-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]-4-prop-1-enylbenzene | CAS Registry Number: 111801-73-1
Synonyms: ACMC-20metg, CTK0D3458

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYHGGSXKFJVGFS-UHFFFAOYSA-N

111801-73-1
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[4-(2-methylphenoxy)butoxy]benzene | CAS Registry Number: 112666-85-0
Synonyms: ACMC-20mgpy, SureCN9808080, CTK0D1300

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

InChIKey: SKDUTXODPQVCPI-UHFFFAOYSA-N

112666-85-0
BENZENE, 1,1'-[1,4-BUTANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[4-[3-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 560086-31-9
Synonyms: CTK1F5516, Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZWIJICSZVXRKS-UHFFFAOYSA-N

560086-31-9
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-3-[4-(3-nitrophenoxy)butoxy]benzene | CAS Registry Number: 14467-66-4
Synonyms: 1-Nitro-3-[4-(3-nitrophenoxy)butoxy]benzene, 1,4-Bis-m-nitrophenoxybutane, AC1LCTMF, CTK0B2890

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPRWHRQOHBUZMI-UHFFFAOYSA-N

14467-66-4
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylpropan-2-yl)-4-[4-[4-(2-phenylpropan-2-yl)phenoxy]butoxy]benzene | CAS Registry Number: 140430-02-0
Synonyms: ACMC-20mzmn, SureCN9787289, CTK0F1369

Molecular Formula: C34H38O2Molecular Weight: 478.664320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTQQAALIDMVXPQ-UHFFFAOYSA-N

140430-02-0
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[4-[4-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 111284-99-2
Synonyms: ACMC-20me7d, SureCN9705573, CTK0G1847

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWJBJKRNUGZQP-UHFFFAOYSA-N

111284-99-2
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanyl-4-[4-(4-ethylsulfanylphenoxy)butoxy]benzene | CAS Registry Number: 102454-61-5
Synonyms: ACMC-20m5g2, CTK0D9055

Molecular Formula: C20H26O2S2Molecular Weight: 362.549240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJLWFUQCBDQWEO-UHFFFAOYSA-N

102454-61-5
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[4-(4-nitrophenoxy)butoxy]benzene | CAS Registry Number: 14467-68-6
Synonyms: 1-Nitro-4-[4-(4-nitrophenoxy)butoxy]benzene, ZINC02164925, AC1LCTST, Maybridge1_005963, AC1Q1XV4, CTK0B2889, HMS558H01, MolPort-001-817-347, RDR01901, MCULE-4528489987, 1,4-Butan-di-ol, 1,4-O-bis[4-nitrophenyl]-

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYECJWDYCBVFHN-UHFFFAOYSA-N

14467-68-6
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[tribromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-chloro-5-[4-(3,4,5-tribromo-2-chlorophenoxy)butoxy]benzene | CAS Registry Number: 52642-38-3
Synonyms: CTK1E4353

Molecular Formula: C16H10Br6Cl2O2Molecular Weight: 784.579400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCUUPMPWAAZZMI-UHFFFAOYSA-N

52642-38-3
Benzene, 1,1'-[1,4-butanediylbis(sulfinyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfinyl)butylsulfinylbenzene | CAS Registry Number: 161811-31-0
Synonyms: AGN-PC-00PJYY, CTK0E6428

Molecular Formula: C16H18O2S2Molecular Weight: 306.442920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWGNEGPSKSOERM-UHFFFAOYSA-N

161811-31-0
Benzene, 1,1'-[1,4-butanediylbis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)butylsulfonylbenzene | CAS Registry Number: 53893-42-8
Synonyms: 4-(benzenesulfonyl)butylsulfonylbenzene, AC1MRVBW, SureCN576918, CTK1F9996, MolPort-002-874-065, ZINC03470130, AKOS005097209, 6G-434S, MCULE-2271694890, dioxo(phenyl)[4-(phenylsulfonyl)butyl]-lambda~6~-sulfane

Molecular Formula: C16H18O4S2Molecular Weight: 338.441720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMRBBAKYUGONDA-UHFFFAOYSA-N

53893-42-8
Benzene, 1,1'-[1,4-butanediylbis(sulfonyl)]bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfonylbutylsulfonyl]benzene | CAS Registry Number: 94265-67-5
Synonyms: NSC614505, ACMC-20lyj3, AC1Q6TYL, Ambcb5144083, SureCN1582969, AC1L79I4, CTK3F5104, MolPort-002-133-021, ZINC01612499, MCULE-4671436884, NSC-614505, 1,1'-(1,4-butanediyldisulfonyl)bis(4-methylbenzene), 1-methyl-4-[4-(4-methylphenyl)sulfonylbutylsulfonyl]benzene

Molecular Formula: C18H22O4S2Molecular Weight: 366.494880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAXYTMMCEPKWBU-UHFFFAOYSA-N

94265-67-5
Benzene, 1,1'-[1,4-butanediylbis(thio)]bis[2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-[4-(2-methylsulfanylphenyl)sulfanylbutylsulfanyl]benzene | CAS Registry Number: 56977-03-8
Synonyms: CTK1F3317

Molecular Formula: C18H22S4Molecular Weight: 366.627280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSFDGDUZOMIFFM-UHFFFAOYSA-N

56977-03-8
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