Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-isocyanato-,Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

38501 to 38550 of 163318 results Page:

760 761 762 763 764 765 766 767 768 769 770 [771] 772 773 774 775 776 777 778 779 780

PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-isocyanato- (1 supplier)

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:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWAXXUGHGOPFIZ-UHFFFAOYSA-N

104259-10-1

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-methoxy- (3 suppliers)

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:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGMACPCJKUXETI-UHFFFAOYSA-N

61165-99-9

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[dibromodichloro- (1 supplier)

IUPAC Name: 1,2-dibromo-3,4-dichloro-5-[2-(4,5-dibromo-2,3-dichlorophenoxy)ethoxy]benzene | CAS Registry Number: 51807-29-5
Synonyms: CTK1E4891

Molecular Formula:	C₁₄H₆Br₄Cl₄O₂	Molecular Weight:	667.624240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAJSVLUHTHPRAX-UHFFFAOYSA-N

51807-29-5

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[methyl- (0 suppliers)

IUPAC Name: 1-methyl-2-[2-(2-methylphenoxy)ethoxy]benzene | CAS Registry Number: 161336-08-9
Synonyms: STK370202, 1,1'-[ethane-1,2-diylbis(oxy)]bis(2-methylbenzene), benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2-methyl-, 53223-37-3, 1-methyl-2-[2-(2-methylphenoxy)ethoxy]benzene, NSC128084, AC1Q2NVA, AC1L5O2S, AC1Q57NI, SureCN1592876, CTK0E6530, MolPort-001-797-458, AR-1H8232, ZINC01716670, AKOS001091667, AG-J-75810, MCULE-7380809704, NSC-128084, ST50865545, 2-methyl-1-[2-(2-methylphenoxy)ethoxy]benzene

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWCPKTUHLKRBQP-UHFFFAOYSA-N

161336-08-9

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[tribromochloro- (1 supplier)

IUPAC Name: 1,2,3-tribromo-4-chloro-5-[2-(3,4,5-tribromo-2-chlorophenoxy)ethoxy]benzene | CAS Registry Number: 52658-25-0
Synonyms: CTK1E4342

Molecular Formula:	C₁₄H₆Br₆Cl₂O₂	Molecular Weight:	756.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWQYVQONOVVINK-UHFFFAOYSA-N

52658-25-0

Benzene, 1,1'-[1,2-ethanediylbis(sulfinylmethylene)]bis- (1 supplier)

IUPAC Name: 2-benzylsulfinylethylsulfinylmethylbenzene | CAS Registry Number: 90301-83-0
Synonyms: SureCN6503361, AGN-PC-00LI64, CTK3I2171

Molecular Formula:	C₁₆H₁₈O₂S₂	Molecular Weight:	306.442920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYAOBAWQWCRYEV-UHFFFAOYSA-N

90301-83-0

BENZENE, 1,1'-[1,2-ETHANEDIYLBIS(SULFONYL)]BIS[3-NITRO- (1 supplier)

IUPAC Name: 1-nitro-3-[2-(3-nitrophenyl)sulfonylethylsulfonyl]benzene | CAS Registry Number: 870479-85-9
Synonyms: CTK2I2889, Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl)]bis[3-nitro-

Molecular Formula:	C₁₄H₁₂N₂O₈S₂	Molecular Weight:	400.383680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DSSFGVXCXWWSNK-UHFFFAOYSA-N

870479-85-9

Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl)]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]benzene | CAS Registry Number: 114174-43-5
Synonyms: ACMC-20mjut, CTK0C7738

Molecular Formula:	C₁₆H₁₈O₆S₂	Molecular Weight:	370.440520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYJLGSSTSUJPDR-UHFFFAOYSA-N

114174-43-5

Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl)]bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)sulfonylethylsulfonyl]benzene | CAS Registry Number: 22952-14-3
Synonyms: AC1MTXP6, SureCN41372, CTK0I8175, 1-methyl-4-[2-(4-methylphenyl)sulfonylethylsulfonyl]benzene, 1,1'-(ethane-1,2-diyldisulfonyl)bis(4-methylbenzene)

Molecular Formula:	C₁₆H₁₈O₄S₂	Molecular Weight:	338.441720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ATPZFDFVYMLXFX-UHFFFAOYSA-N

22952-14-3

Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl-2,1-ethenediyl)]bis- (0 suppliers)

IUPAC Name: 2-[2-(2-phenylethenylsulfonyl)ethylsulfonyl]ethenylbenzene | CAS Registry Number: 62612-61-7
Synonyms: CTK2B6188

Molecular Formula:	C₁₈H₁₈O₄S₂	Molecular Weight:	362.463120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMIHNTGEKCPDGB-UHFFFAOYSA-N

62612-61-7

Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-[2-[2,6-dinitro-4-(trifluoromethyl)phenyl]sulfanylethylsulfanyl]-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 129199-84-4
Synonyms: ACMC-20mt4s, CTK0C1550

Molecular Formula:	C₁₆H₈F₆N₄O₈S₂	Molecular Weight:	562.377139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: UXPOGZMQSWBPEN-UHFFFAOYSA-N

129199-84-4

Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[2-(methylthio)- (0 suppliers)

IUPAC Name: 1-methylsulfanyl-2-[2-(2-methylsulfanylphenyl)sulfanylethylsulfanyl]benzene | CAS Registry Number: 56977-01-6
Synonyms: CTK1F3319

Molecular Formula:	C₁₆H₁₈S₄	Molecular Weight:	338.574120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZFZWKFHUIDMLA-UHFFFAOYSA-N

56977-01-6

Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[4-(2-propenyloxy)- (1 supplier)

IUPAC Name: 1-prop-2-enoxy-4-[2-(4-prop-2-enoxyphenyl)sulfanylethylsulfanyl]benzene | CAS Registry Number: 116410-40-3
Synonyms: ACMC-20mmde, CTK0C5360

Molecular Formula:	C₂₀H₂₂O₂S₂	Molecular Weight:	358.517480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNCZFJKHWUKOOJ-UHFFFAOYSA-N

116410-40-3

Benzene, 1,1'-[1,2-ethanediylbis(thiomethylene)]bis[2,3,4-trimethyl- (1 supplier)

IUPAC Name: 1,2,3-trimethyl-4-[2-[(2,3,4-trimethylphenyl)methylsulfanyl]ethylsulfanylmethyl]benzene | CAS Registry Number: 62003-94-5
Synonyms: CTK2C8926

Molecular Formula:	C₂₂H₃₀S₂	Molecular Weight:	358.603600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOUOKIOHKUBCHM-UHFFFAOYSA-N

62003-94-5

Benzene, 1,1'-[1,2-ethanediylbis(thiomethylene)]bis[2,3,5-trimethyl- (1 supplier)

IUPAC Name: 1,2,5-trimethyl-3-[2-[(2,3,5-trimethylphenyl)methylsulfanyl]ethylsulfanylmethyl]benzene | CAS Registry Number: 62003-95-6
Synonyms: CTK2C8925

Molecular Formula:	C₂₂H₃₀S₂	Molecular Weight:	358.603600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJGYCMXEWQSNGP-UHFFFAOYSA-N

62003-95-6

Benzene, 1,1'-[1,2-ethanediylbis(thiomethylene)]bis[2,4,6-trimethyl- (1 supplier)

IUPAC Name: 1,3,5-trimethyl-2-[2-[(2,4,6-trimethylphenyl)methylsulfanyl]ethylsulfanylmethyl]benzene | CAS Registry Number: 62003-93-4
Synonyms: CTK2C8927

Molecular Formula:	C₂₂H₃₀S₂	Molecular Weight:	358.603600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUQIZADYWPPMCP-UHFFFAOYSA-N

62003-93-4

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[2,5-dimethyl-, (E)- (0 suppliers)

61624-33-7

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[2,5-dimethyl-, (Z)- (0 suppliers)

61624-28-0

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[2-methyl-, (E)- (0 suppliers)

61624-31-5

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[2-methyl-, (Z)- (0 suppliers)

61624-27-9

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[3-methyl-, (E)- (0 suppliers)

61624-32-6

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[3-methyl-, (Z)- (0 suppliers)

61624-29-1

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[4-chloro-, (E)- (0 suppliers)

61624-30-4

Benzene, 1,1'-[1,2-ethenediylbis(sulfonyl)]bis[4-chloro-, (Z)- (0 suppliers)

61624-26-8

Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis-, (E)- (0 suppliers)

18893-63-5

Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis-, (Z)- (0 suppliers)

18893-62-4

Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis[2,5-dimethyl-, (E)- (0 suppliers)

61624-25-7

Benzene, 1,1'-[1,2-ethenediylbis(thio)]bis[2,5-dimethyl-, (Z)- (0 suppliers)

61624-37-1

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)

IUPAC Name: 2-phenoxyethynoxybenzene | CAS Registry Number: 73421-41-7
Synonyms: SureCN9421959, CTK2H1309

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAFPGDGMPQKEOP-UHFFFAOYSA-N

73421-41-7

Benzene, 1,1'-[1,2-ethynediylbis(seleno)]bis- (1 supplier)

IUPAC Name: 2-phenylselanylethynylselanylbenzene | CAS Registry Number: 148367-32-2
Synonyms: ACMC-20n5f4, AGN-PC-00FL7W, CTK0B2007

Molecular Formula:	C₁₄H₁₀Se₂	Molecular Weight:	336.149200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRGKYAIVLHZGNI-UHFFFAOYSA-N

148367-32-2

Benzene, 1,1'-[1,2-ethynediylbis(thio)]bis- (1 supplier)

IUPAC Name: 2-phenylsulfanylethynylsulfanylbenzene | CAS Registry Number: 85475-95-2
Synonyms: 2-phenylsulfanylethynylsulfanylbenzene, AC1NA8TE, AC1Q2AR2, SureCN9421933, CTK3C8740, {[2-(phenylsulfanyl)ethynyl]sulfanyl}benzene

Molecular Formula:	C₁₄H₁₀S₂	Molecular Weight:	242.359200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄F₁₀S₂	Molecular Weight:	422.263832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UVADYYQXUNSJLT-UHFFFAOYSA-N

113589-72-3

BENZENE, 1,1'-[1,2-ETHYNEDIYLBIS(THIOMETHYLENE)]BIS[4-METHOXY- (1 supplier)

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:	C₁₈H₁₈O₂S₂	Molecular Weight:	330.464320 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1,3,5-tribromo-2-[3-(2,4,6-tribromophenoxy)propoxy]benzene | CAS Registry Number: 51553-06-1
Synonyms: CTK1G4565

Molecular Formula:	C₁₅H₁₀Br₆O₂	Molecular Weight:	701.662700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIVLEWNRVHHZGU-UHFFFAOYSA-N

51553-06-1

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-(2-propenyl)- (1 supplier)

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:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZCWHLZQWALFST-UHFFFAOYSA-N

141455-55-2

BENZENE, 1,1'-[1,3-PROPANEDIYLBIS(OXY)]BIS[2-(BROMOMETHYL)- (1 supplier)

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:	C₁₇H₁₈Br₂O₂	Molecular Weight:	414.131620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTDDSGHVGCYZSY-UHFFFAOYSA-N

850165-25-2

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-(phenylmethoxy)- (1 supplier)

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:	C₂₉H₂₈O₄	Molecular Weight:	440.530220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJXFZIYFICBQCK-UHFFFAOYSA-N

86955-03-5

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[2-methoxy- (2 suppliers)

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:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHDJRROBCDCWPT-UHFFFAOYSA-N

3722-61-0

BENZENE, 1,1'-[1,3-PROPANEDIYLBIS(OXY)]BIS[3,5-DIMETHYL- (1 supplier)

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:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPCIGGJOVIBQOV-UHFFFAOYSA-N

518020-32-1

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[3-(phenylmethoxy)- (1 supplier)

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:	C₂₉H₂₈O₄	Molecular Weight:	440.530220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJCMUZUBBKEADB-UHFFFAOYSA-N

86955-46-6

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)- (1 supplier)

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:	C₂₉H₂₈O₄	Molecular Weight:	440.530220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFXLLQFPHFCQGJ-UHFFFAOYSA-N

86955-47-7

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-ethenyl- (1 supplier)

IUPAC Name: 1-ethenyl-4-[3-(4-ethenylphenoxy)propoxy]benzene | CAS Registry Number: 112309-97-4
Synonyms: ACMC-20mfzj, SureCN9943360, CTK0D2131

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKYUVHNMXAPIOI-UHFFFAOYSA-N

112309-97-4

38501 to 38550 of 163318 results Page:

760 761 762 763 764 765 766 767 768 769 770 [771] 772 773 774 775 776 777 778 779 780