BENZENE, 1,3-BIS[[3,5-BIS(PHENYLMETHOXY)PHENYL]METHOXY]-5-ETHYL-,Benzene, 1,3-bis[[3-(phenylmethyl)phenyl]methyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39351 to 39400 of 157773 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1,3-BIS[[3,5-BIS(PHENYLMETHOXY)PHENYL]METHOXY]-5-ETHYL- (2 suppliers)

IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethylbenzene | CAS Registry Number: 879219-31-5
Synonyms: Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethyl-, AGN-PC-0D0GEM, CTK2I1841

Molecular Formula:	C₅₀H₄₆O₆	Molecular Weight:	742.896640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZPMOWIOMDPVJRD-UHFFFAOYSA-N

879219-31-5

Benzene, 1,3-bis[[3-(phenylmethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 1,3-bis[(3-benzylphenyl)methyl]benzene | CAS Registry Number: 97143-54-9
Synonyms: ACMC-20m1eh, CTK3F2202

Molecular Formula:	C₃₄H₃₀	Molecular Weight:	438.602000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOUHRVFADJCCJL-UHFFFAOYSA-N

97143-54-9

BENZENE, 1,3-BIS[1-(1,1-DIMETHYLETHOXY)-1-METHYLETHYL]- (2 suppliers)

IUPAC Name: 1,3-bis[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]benzene | CAS Registry Number: 172502-28-2
Synonyms: Benzene, 1,3-bis[1-(1,1-dimethylethoxy)-1-methylethyl]-, AGN-PC-01UBTJ, SureCN2120118, CTK0A7862

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFDIBSNFDIXDCJ-UHFFFAOYSA-N

172502-28-2

Benzene, 1,3-bis[1-(4-ethoxyphenyl)-1-methylethyl]- (0 suppliers)

IUPAC Name: 1,3-bis[2-(4-ethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-78-6
Synonyms: CTK2D0418

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.568360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLZUCTOCOXMGJJ-UHFFFAOYSA-N

61907-78-6

Benzene, 1,3-bis[1-(4-methoxyphenyl)-1-methylethyl]- (0 suppliers)

IUPAC Name: 1,3-bis[2-(4-methoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-77-5
Synonyms: SureCN10112754, CTK2D0419

Molecular Formula:	C₂₆H₃₀O₂	Molecular Weight:	374.515200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGUWFQFFSLYRTO-UHFFFAOYSA-N

61907-77-5

Benzene, 1,3-bis[1-methyl-1-[4-(1-methylethoxy)phenyl]ethyl]- (0 suppliers)

IUPAC Name: 1,3-bis[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-79-7
Synonyms: CTK2D0417

Molecular Formula:	C₃₀H₃₈O₂	Molecular Weight:	430.621520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GEBBMDAZDBESHJ-UHFFFAOYSA-N

61907-79-7

Benzene, 1,3-bis[1-methyl-1-[4-(2-propenyloxy)phenyl]ethyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 142494-80-2
Synonyms: ACMC-20n1jw, AGN-PC-0D2RZO, SureCN12311624, CTK0B5815

Molecular Formula:	C₃₀H₃₄O₂	Molecular Weight:	426.589760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZDNIIZNEQHKIG-UHFFFAOYSA-N

142494-80-2

Benzene, 1,3-bis[1-methyl-1-[4-(4-nitrophenoxy)phenyl]ethyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 135672-39-8
Synonyms: ACMC-20mvur, CTK0F4066

Molecular Formula:	C₃₆H₃₂N₂O₆	Molecular Weight:	588.649080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KHFKKHHUYSKQCL-UHFFFAOYSA-N

135672-39-8

Benzene, 1,3-bis[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 1,3-dichloro-2-[3-[2,6-dichloro-4-(trifluoromethyl)phenoxy]phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-83-7
Synonyms: AGN-PC-00KOCV, CTK1G6440

Molecular Formula:	C₂₀H₈Cl₄F₆O₂	Molecular Weight:	536.078739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GIJOGRNPWHUYFY-UHFFFAOYSA-N

50594-83-7

BENZENE, 1,3-BIS[2-(3-BROMOPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 1,3-bis[2-(3-bromophenyl)ethenyl]benzene | CAS Registry Number: 643753-87-1
Synonyms: CTK2A6008, Benzene, 1,3-bis[2-(3-bromophenyl)ethenyl]-

Molecular Formula:	C₂₂H₁₆Br₂	Molecular Weight:	440.170440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWGJTXRQOMNNMZ-UHFFFAOYSA-N

643753-87-1

Benzene, 1,3-bis[2-(3-ethynylphenyl)ethenyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-(3-ethynylphenyl)ethenyl]benzene | CAS Registry Number: 138895-94-0
Synonyms: ACMC-20my9b, CTK0B7564

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOMYOUFNJSDIJW-UHFFFAOYSA-N

138895-94-0

Benzene, 1,3-bis[2-(4-bromophenyl)ethenyl]-, (Z,Z)- (0 suppliers)

89822-63-9

Benzene, 1,3-bis[2-(ethenyloxy)ethoxy]- (1 supplier)

IUPAC Name: 1,3-bis(2-ethenoxyethoxy)benzene | CAS Registry Number: 84040-78-8
Synonyms: SureCN419321, AGN-PC-0003KC, CTK2I5957

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFGQQQYBIDSQDV-UHFFFAOYSA-N

84040-78-8

BENZENE, 1,3-BIS[2-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHENYL]-5-IODO- (3 suppliers)

IUPAC Name: 1,3-ditert-butyl-5-[2-[3-[2-(3,5-ditert-butylphenyl)ethenyl]-5-iodophenyl]ethenyl]benzene | CAS Registry Number: 835595-36-3
Synonyms: CTK3D1900, Benzene, 1,3-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-5-iodo-

Molecular Formula:	C₃₈H₄₉I	Molecular Weight:	632.700130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHDCFSHNRDHCMO-UHFFFAOYSA-N

835595-36-3

Benzene, 1,3-bis[2-[3-(chloromethyl)phenyl]ethyl]- (2 suppliers)

IUPAC Name: 1,3-bis[2-[3-(chloromethyl)phenyl]ethyl]benzene | CAS Registry Number: 66205-06-9
Synonyms: CTK1I0663

Molecular Formula:	C₂₄H₂₄Cl₂	Molecular Weight:	383.353360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVWRWPHAZJDRBF-UHFFFAOYSA-N

66205-06-9

BENZENE, 1,3-BIS[2-[4-(DECYLOXY)PHENYL]ETHENYL]- (2 suppliers)

IUPAC Name: 1,3-bis[2-(4-decoxyphenyl)ethenyl]benzene | CAS Registry Number: 570411-93-7
Synonyms: CTK1E1337, Benzene, 1,3-bis[2-[4-(decyloxy)phenyl]ethenyl]-

Molecular Formula:	C₄₂H₅₈O₂	Molecular Weight:	594.908720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIVDCKSGLSZTNI-UHFFFAOYSA-N

570411-93-7

Benzene, 1,3-bis[2-isocyano-2-[(4-methylphenyl)sulfonyl]ethyl]- (1 supplier)

IUPAC Name: 1,3-bis[2-isocyano-2-(4-methylphenyl)sulfonylethyl]benzene | CAS Registry Number: 87022-50-2
Synonyms: CTK3C5915

Molecular Formula:	C₂₆H₂₄N₂O₄S₂	Molecular Weight:	492.609760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHSNDWOTQZZUOG-UHFFFAOYSA-N

87022-50-2

Benzene, 1,3-bis[3-(phenylethynyl)phenoxy]- (2 suppliers)

IUPAC Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 83694-66-0
Synonyms: AGN-PC-00MJTH, SureCN10967917, CTK2I6126

Molecular Formula:	C₃₄H₂₂O₂	Molecular Weight:	462.537280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMBBABNCPPURGA-UHFFFAOYSA-N

83694-66-0

Benzene, 1,3-bis[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-nitro-3-[3-[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 143029-87-2
Synonyms: ACMC-20n21i, CTK0F0063

Molecular Formula:	C₂₁H₉F₉N₂O₆	Molecular Weight:	556.291589 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: UVQAQJXVXYELAM-UHFFFAOYSA-N

143029-87-2

Benzene, 1,3-bis[4-[(4-chlorophenyl)sulfonyl]phenoxy]- (2 suppliers)

IUPAC Name: 1,3-bis[4-(4-chlorophenyl)sulfonylphenoxy]benzene | CAS Registry Number: 98786-04-0
Synonyms: ACMC-20m2j2, CTK3G7724

Molecular Formula:	C₃₀H₂₀Cl₂O₆S₂	Molecular Weight:	611.512200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJFMQOXIVKBVAP-UHFFFAOYSA-N

98786-04-0

BENZENE, 1,3-BIS[BROMO[4-(1,1-DIMETHYLETHYL)PHENYL]METHYL]- (2 suppliers)

IUPAC Name: 1,3-bis[bromo-(4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 189337-26-6
Synonyms: CTK0A3004, Benzene, 1,3-bis[bromo[4-(1,1-dimethylethyl)phenyl]methyl]-

Molecular Formula:	C₂₈H₃₂Br₂	Molecular Weight:	528.361680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYTIDIFBRKMWSO-UHFFFAOYSA-N

189337-26-6

Benzene, 1,3-bis[diazo[3-(diazophenylmethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 1,3-bis[diazo-[3-[diazo(phenyl)methyl]phenyl]methyl]benzene | CAS Registry Number: 85566-04-7
Synonyms: CTK2I4088

Molecular Formula:	C₃₄H₂₂N₈	Molecular Weight:	542.592080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVDSZCFODWJOEX-UHFFFAOYSA-N

85566-04-7

BENZENE, 1,3-BUTADIYNYL- (6 suppliers)

IUPAC Name: buta-1,3-diynylbenzene | CAS Registry Number: 5701-81-5
Synonyms: Buta-1,3-diynylbenzene, phenylbutadiyne, Benzene,1,3-butadiynyl-, NQLJPVLOQMPBPE-UHFFFAOYSA-N, AKOS006325182

Molecular Formula:	C₁₀H₆	Molecular Weight:	126.154640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQLJPVLOQMPBPE-UHFFFAOYSA-N

5701-81-5

Benzene, 1,3-cyclohexadien-1-yl- (4 suppliers)

IUPAC Name: cyclohexa-1,3-dien-1-ylbenzene | CAS Registry Number: 15619-32-6
Synonyms: Benzene, 1,3-cyclohexadienyl-, 113443-21-3, 1-Phenyl-1,3-cyclohexadiene, ACMC-20hls7, AC1LC3FF, 1,3-Cyclohexadien-1-ylbenzene, 1-phenyl-cyclohexa-1,3-diene, CTK0C9573, cyclohexa-1,3-dien-1-ylbenzene, DTXSID80343982, WABIKPGZJAHEHK-UHFFFAOYSA-N, 1,3-Cyclohexadien-1-ylbenzene #, OR225886

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WABIKPGZJAHEHK-UHFFFAOYSA-N

15619-32-6

Benzene, 1,3-cyclohexadienyl- (1 supplier)

IUPAC Name: cyclohexa-1,3-dien-1-ylbenzene | CAS Registry Number: 113443-21-3
Synonyms: 1-Phenyl-1,3-cyclohexadiene, ACMC-20hls7, AC1LC3FF, CTK0C9573, cyclohexa-1,3-dien-1-ylbenzene, Benzene, 1,3-cyclohexadien-1-yl-

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WABIKPGZJAHEHK-UHFFFAOYSA-N

113443-21-3

Benzene, 1,3-decadienyl-, (E,E)- (0 suppliers)

127410-84-8

BENZENE, 1,3-DIAZIDO-2-METHYL- (1 supplier)

IUPAC Name: 1,3-diazido-2-methylbenzene | CAS Registry Number: 646054-87-7
Synonyms: CTK2A4985, Benzene, 1,3-diazido-2-methyl-

Molecular Formula:	C₇H₆N₆	Molecular Weight:	174.162740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKXIYRJSJBECNX-UHFFFAOYSA-N

646054-87-7

Benzene, 1,3-dibromo-2,4,5,6-tetrachloro- (1 supplier)

IUPAC Name: 1,3-dibromo-2,4,5,6-tetrachlorobenzene | CAS Registry Number: 13074-98-1
Synonyms: 1,3-dibromo-2,4,5,6-tetrachlorobenzene, AC1NNILJ, AC1Q3HKE, CTK0F5663

Molecular Formula:	C₆Br₂Cl₄	Molecular Weight:	373.684200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QITMUWMNQDAYON-UHFFFAOYSA-N

13074-98-1

Benzene, 1,3-dibromo-2,4-bis(dibromomethyl)- (0 suppliers)

IUPAC Name: 1,3-dibromo-2,4-bis(dibromomethyl)benzene | CAS Registry Number: 62750-68-9
Synonyms: CTK2B3205

Molecular Formula:	C₈H₄Br₆	Molecular Weight:	579.541360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIEWHFFGXGGNRI-UHFFFAOYSA-N

62750-68-9

Benzene, 1,3-dibromo-2,5-bis(methoxymethoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-2,5-bis(methoxymethoxy)benzene | CAS Registry Number: 533884-35-4
Synonyms: SCHEMBL3155327, KBRHJEZBGGPUKL-UHFFFAOYSA-N, AKOS028114453, 1,3-dibromo-2,5-bis-methoxymethoxy-benzene

Molecular Formula:	C₁₀H₁₂Br₂O₄	Molecular Weight:	356.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBRHJEZBGGPUKL-UHFFFAOYSA-N

533884-35-4

Benzene, 1,3-dibromo-2-(1,1-dimethylethyl)-5-methoxy-4-nitro- (1 supplier)

IUPAC Name: 1,3-dibromo-2-tert-butyl-5-methoxy-4-nitrobenzene | CAS Registry Number: 107342-41-6
Synonyms: ACMC-20mayc, CTK0G3067

Molecular Formula:	C₁₁H₁₃Br₂NO₃	Molecular Weight:	367.033820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVYWULYTHAOLBG-UHFFFAOYSA-N

107342-41-6

BENZENE, 1,3-DIBROMO-2-(1-METHOXY-1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 1,3-dibromo-2-(2-methoxypropan-2-yl)benzene | CAS Registry Number: 927440-10-6
Synonyms: CTK3F7496, Benzene, 1,3-dibromo-2-(1-methoxy-1-methylethyl)-

Molecular Formula:	C₁₀H₁₂Br₂O	Molecular Weight:	308.009680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHOHJRGPOMQXHI-UHFFFAOYSA-N

927440-10-6

BENZENE, 1,3-DIBROMO-2-(2,4-DIBROMOPHENOXY)- (3 suppliers)

IUPAC Name: 1,3-dibromo-2-(2,4-dibromophenoxy)benzene | CAS Registry Number: 189084-57-9
Synonyms: CTK0A3365, Benzene, 1,3-dibromo-2-(2,4-dibromophenoxy)-

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.791440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKBBBTLDLKYGBI-UHFFFAOYSA-N

189084-57-9

BENZENE, 1,3-DIBROMO-2-(3-BROMOPHENOXY)- (2 suppliers)

IUPAC Name: 1,3-dibromo-2-(3-bromophenoxy)benzene | CAS Registry Number: 337513-53-8
Synonyms: CTK1B1563, Benzene, 1,3-dibromo-2-(3-bromophenoxy)-

Molecular Formula:	C₁₂H₇Br₃O	Molecular Weight:	406.895380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUPZALSVNWJHII-UHFFFAOYSA-N

337513-53-8

BENZENE, 1,3-DIBROMO-2-(ETHENYLOXY)-5-(2,4,6-TRIBROMOPHENOXY)- (3 suppliers)

IUPAC Name: 1,3,5-tribromo-2-(3,5-dibromo-4-ethenoxyphenoxy)benzene | CAS Registry Number: 830329-13-0
Synonyms: CTK3D4966, Benzene, 1,3-dibromo-2-(ethenyloxy)-5-(2,4,6-tribromophenoxy)-

Molecular Formula:	C₁₄H₇Br₅O₂	Molecular Weight:	606.724180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOOGTYRKPIYVMN-UHFFFAOYSA-N

830329-13-0

Benzene, 1,3-dibromo-2-(methoxymethoxy)- (4 suppliers)

IUPAC Name: 1,3-dibromo-2-(methoxymethoxy)benzene | CAS Registry Number: 142273-81-2
Synonyms: ACMC-20n1dx, SureCN5846257, CTK0F0257

Molecular Formula:	C₈H₈Br₂O₂	Molecular Weight:	295.955920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAJIRWLAZNHZHJ-UHFFFAOYSA-N

142273-81-2

Benzene, 1,3-dibromo-2-[(1,1-dimethylethyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1,3-dibromo-2-tert-butylsulfonylbenzene | CAS Registry Number: 62261-17-0
Synonyms: AC1N7VW0, CBDivE_008384, CTK2C3686, 1,3-dibromo-2-tert-butylsulfonylbenzene

Molecular Formula:	C₁₀H₁₂Br₂O₂S	Molecular Weight:	356.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LHTOULCZTWECOF-UHFFFAOYSA-N

62261-17-0

Benzene, 1,3-dibromo-2-[(1,1-dimethylethyl)sulfonyl]-5-methyl- (0 suppliers)

IUPAC Name: 1,3-dibromo-2-tert-butylsulfonyl-5-methylbenzene | CAS Registry Number: 62261-18-1
Synonyms: ST024576, ZINC00771834, AC1LLO5A, TimTec1_001763, CBDivE_011407, CTK2C3685, MolPort-002-130-256, HMS1539A03, MCULE-6281831923, 1,3-dibromo-2-tert-butylsulfonyl-5-methylbenzene, 2-[(tert-butyl)sulfonyl]-1,3-dibromo-5-methylbenzene, BRD-K00543835-001-01-3

Molecular Formula:	C₁₁H₁₄Br₂O₂S	Molecular Weight:	370.100660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDPJMIAJATZFMH-UHFFFAOYSA-N

62261-18-1

Benzene, 1,3-dibromo-2-[(1,1-dimethylethyl)thio]- (0 suppliers)

IUPAC Name: 1,3-dibromo-2-tert-butylsulfanylbenzene | CAS Registry Number: 62261-15-8
Synonyms: ST026238, ZINC00115892, AC1LESMY, CTK2C3688, AKOS000664185, MCULE-2037338069, 2-(tert-butylthio)-1,3-dibromobenzene, 1,3-dibromo-2-tert-butylsulfanylbenzene, 1,3-Dibromo-2-tert-butylsulfanyl-benzene, BAS 00529345

Molecular Formula:	C₁₀H₁₂Br₂S	Molecular Weight:	324.075280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OEAWXVSJOXPPEI-UHFFFAOYSA-N

62261-15-8

Benzene, 1,3-dibromo-2-[(1,1-dimethylethyl)thio]-5-methyl- (0 suppliers)

IUPAC Name: 1,3-dibromo-2-tert-butylsulfanyl-5-methylbenzene | CAS Registry Number: 62261-16-9
Synonyms: ZINC00270971, AC1LFJ23, Ambcb5103973, CTK2C3687, MolPort-002-130-257, MCULE-1607455977, 1,3-dibromo-2-tert-butylsulfanyl-5-methylbenzene

Molecular Formula:	C₁₁H₁₄Br₂S	Molecular Weight:	338.101860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDJAOSNEUVEXSK-UHFFFAOYSA-N

62261-16-9

BENZENE, 1,3-DIBROMO-2-CHLORO-4-NITRO- (3 suppliers)

IUPAC Name: 1,3-dibromo-2-chloro-4-nitrobenzene | CAS Registry Number: 919522-57-9
Synonyms: CTK3H3261, Benzene, 1,3-dibromo-2-chloro-4-nitro-

Molecular Formula:	C₆H₂Br₂ClNO₂	Molecular Weight:	315.346580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCFXPZZHFUNHNE-UHFFFAOYSA-N

919522-57-9

Benzene, 1,3-dibromo-2-isocyanato- (1 supplier)

IUPAC Name: 1,3-dibromo-2-isocyanatobenzene | CAS Registry Number: 50528-52-4
Synonyms: CTK1G6560

Molecular Formula:	C₇H₃Br₂NO	Molecular Weight:	276.912820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIYFOGQTBIVHFW-UHFFFAOYSA-N

50528-52-4

Benzene, 1,3-dibromo-2-nitroso- (1 supplier)

IUPAC Name: 1,3-dibromo-2-nitrosobenzene | CAS Registry Number: 45739-16-0
Synonyms: CTK1D2118

Molecular Formula:	C₆H₃Br₂NO	Molecular Weight:	264.902120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPKZEDOPCBQRRH-UHFFFAOYSA-N

45739-16-0

Benzene, 1,3-dibromo-2-phenoxy- (3 suppliers)

IUPAC Name: 1,3-dibromo-2-phenoxybenzene | CAS Registry Number: 51930-04-2
Synonyms: CTK1G3756, MUVDKHMQIZJFTC-UHFFFAOYSA-, InChI=1/C12H8Br2O/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/h1-8H

Molecular Formula:	C₁₂H₈Br₂O	Molecular Weight:	327.999320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUVDKHMQIZJFTC-UHFFFAOYSA-N

51930-04-2

BENZENE, 1,3-DIBROMO-4-(2,4-DIBROMOPHENOXY)-2-METHOXY- (2 suppliers)

IUPAC Name: 1,3-dibromo-4-(2,4-dibromophenoxy)-2-methoxybenzene | CAS Registry Number: 602326-28-3
Synonyms: CTK2F1086, Benzene, 1,3-dibromo-4-(2,4-dibromophenoxy)-2-methoxy-

Molecular Formula:	C₁₃H₈Br₄O₂	Molecular Weight:	515.817420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPAKJWNZPVGBJO-UHFFFAOYSA-N

602326-28-3

Benzene, 1,3-dibromo-5-(1,1-dimethylethyl)-2-(2-propenyloxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-5-tert-butyl-2-prop-2-enoxybenzene | CAS Registry Number: 104207-39-8
Synonyms: AGN-PC-00BKSY, ACMC-20m707, CTK0D8143, ZINC21997051, AKOS015965647, AG-C-21261, 2-ALLYLOXY-1,3-DIBROMO-5-TERT-BUTYL-BENZENE

Molecular Formula:	C₁₃H₁₆Br₂O	Molecular Weight:	348.073540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGMJYARWMHGBPS-UHFFFAOYSA-N

104207-39-8

Benzene, 1,3-dibromo-5-(1,2-dibromo-2-methylpropyl)-2,4-dimethoxy- (1 supplier)

IUPAC Name: 1,3-dibromo-5-(1,2-dibromo-2-methylpropyl)-2,4-dimethoxybenzene | CAS Registry Number: 89950-10-7
Synonyms: ACMC-20ls59, CTK2I8318

Molecular Formula:	C₁₂H₁₄Br₄O₂	Molecular Weight:	509.854360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZDXVCZGZEZHZ-UHFFFAOYSA-N

89950-10-7

BENZENE, 1,3-DIBROMO-5-(2-METHYLPROPOXY)- (4 suppliers)

IUPAC Name: 1,3-dibromo-5-(2-methylpropoxy)benzene | CAS Registry Number: 918904-37-7
Synonyms: SureCN1417152, CTK3H5121, AKOS005068216, Benzene, 1,3-dibromo-5-(2-methylpropoxy)-

Molecular Formula:	C₁₀H₁₂Br₂O	Molecular Weight:	308.009680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSBJRMAMFPACHI-UHFFFAOYSA-N

918904-37-7

BENZENE, 1,3-DIBROMO-5-(4-BROMOPHENOXY)- (2 suppliers)

IUPAC Name: 1,3-dibromo-5-(4-bromophenoxy)benzene | CAS Registry Number: 407606-57-9
Synonyms: CTK1C9311, Benzene, 1,3-dibromo-5-(4-bromophenoxy)-

Molecular Formula:	C₁₂H₇Br₃O	Molecular Weight:	406.895380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UFFNOPDHJNQYKD-UHFFFAOYSA-N

407606-57-9

BENZENE, 1,3-DIBROMO-5-(CYCLOPENTYLMETHOXY)- (2 suppliers)

IUPAC Name: 1,3-dibromo-5-(cyclopentylmethoxy)benzene | CAS Registry Number: 918904-20-8
Synonyms: SureCN1813954, CTK3H5126, Benzene, 1,3-dibromo-5-(cyclopentylmethoxy)-

Molecular Formula:	C₁₂H₁₄Br₂O	Molecular Weight:	334.046960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGQNHEUHJHHZGZ-UHFFFAOYSA-N

918904-20-8

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