BENZENE, 1,3-BIS[2-[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]ETHENYL]-5-IODO-,Benzene, 1,3-bis[2-[3-(chloromethyl)phenyl]ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

41751 to 41800 of 182002 results Page:

820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840

PRODUCT NAME

CAS Registry Number

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

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (0 suppliers)

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)- (0 suppliers)

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)- (1 supplier)

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)- (4 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)- (5 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-(3-bromopropoxy)- (5 suppliers)

IUPAC Name: 1,3-dibromo-2-(3-bromopropoxy)benzene | CAS Registry Number: 206347-33-3
Synonyms: 1,3-Dibromo-2-(3-bromopropoxy)benzene, SCHEMBL20482100, CS-M2556, ZINC36723925, AKOS009291696, CS-14680, Benzene,1,3-dibroMo-2-(3-broMopropoxy)-

Molecular Formula:	C₉H₉Br₃O	Molecular Weight:	372.882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMRBFBUUUIQJQA-UHFFFAOYSA-N

206347-33-3

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

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)- (6 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- (2 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- (5 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- (1 supplier)

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)- (6 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)- (1 supplier)

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)- (1 supplier)

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

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

IUPAC Name: 1,3-dibromo-5-(cyclopropylmethoxy)benzene | CAS Registry Number: 918904-35-5
Synonyms: SureCN1417220, CTK3H5122, Benzene, 1,3-dibromo-5-(cyclopropylmethoxy)-

Molecular Formula:	C₁₀H₁₀Br₂O	Molecular Weight:	305.993800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHEAEHMLHSSQNK-UHFFFAOYSA-N

918904-35-5

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

IUPAC Name: 1,3-dibromo-5-(dibromomethyl)benzene | CAS Registry Number: 256386-08-0
Synonyms: Benzene, 1,3-dibromo-5-(dibromomethyl)-, AGN-PC-008PS9, CTK0J3889

Molecular Formula:	C₇H₄Br₄	Molecular Weight:	407.722660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSEIBRXOGNRYGP-UHFFFAOYSA-N

256386-08-0

BENZENE, 1,3-DIBROMO-5-(HEXYLOXY)- (1 supplier)

IUPAC Name: 1,3-dibromo-5-hexoxybenzene | CAS Registry Number: 517895-16-8
Synonyms: CTK1E4914, Benzene, 1,3-dibromo-5-(hexyloxy)-

Molecular Formula:	C₁₂H₁₆Br₂O	Molecular Weight:	336.062840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMAFDMMOEHGAEB-UHFFFAOYSA-N

517895-16-8

Benzene, 1,3-dibromo-5-(methylthio)- (6 suppliers)

IUPAC Name: 1,3-dibromo-5-methylsulfanylbenzene | CAS Registry Number: 141938-37-6
Synonyms: ACMC-20n10l, AGN-PC-025BOX, SureCN1203661, CTK0B6428

Molecular Formula:	C₇H₆Br₂S	Molecular Weight:	281.995540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFAQYBZJADFVPV-UHFFFAOYSA-N

141938-37-6

BENZENE, 1,3-DIBROMO-5-[(4-METHOXYPHENYL)THIO]- (1 supplier)

IUPAC Name: 1,3-dibromo-5-(4-methoxyphenyl)sulfanylbenzene | CAS Registry Number: 825647-57-2
Synonyms: SureCN6529135, CTK3D8281, Benzene, 1,3-dibromo-5-[(4-methoxyphenyl)thio]-

Molecular Formula:	C₁₃H₁₀Br₂OS	Molecular Weight:	374.090900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPEBIPVKSOQGFO-UHFFFAOYSA-N

825647-57-2

BENZENE, 1,3-DIBROMO-5-[3-(TRIFLUOROMETHYL)PHENOXY]- (1 supplier)

IUPAC Name: 1,3-dibromo-5-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 918904-32-2
Synonyms: SureCN1813853, CTK3H5123, Benzene, 1,3-dibromo-5-[3-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₃H₇Br₂F₃O	Molecular Weight:	395.997290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWSYNFDNVOFSME-UHFFFAOYSA-N

918904-32-2

Benzene, 1,3-dibromo-5-ethenyl- (9 suppliers)

IUPAC Name: 1,3-dibromo-5-ethenylbenzene | CAS Registry Number: 120359-56-0
Synonyms: ACMC-20movb, AGN-PC-01ZTYA, SureCN353448, CTK0C3881

Molecular Formula:	C₈H₆Br₂	Molecular Weight:	261.941240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OITDEAXLQUVPQW-UHFFFAOYSA-N

120359-56-0

Benzene, 1,3-dibromo-5-fluoro-2-(methylthio)- (4 suppliers)

IUPAC Name: 1,3-dibromo-5-fluoro-2-methylsulfanylbenzene | CAS Registry Number: 38366-77-7
Synonyms: AGN-PC-00LP14, CTK1A8961

Molecular Formula:	C₇H₅Br₂FS	Molecular Weight:	299.986003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMDFHVHMWUBZDL-UHFFFAOYSA-N

38366-77-7

Benzene, 1,3-dibromo-5-isocyanato- (2 suppliers)

IUPAC Name: 1,3-dibromo-5-isocyanatobenzene | CAS Registry Number: 35122-97-5
Synonyms: CTK1B0770

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

InChIKey: LWZINQDLMRXGHY-UHFFFAOYSA-N

35122-97-5

Benzene, 1,3-dibromo-5-methyl-2-(4-nitrophenoxy)- (1 supplier)

IUPAC Name: 1,3-dibromo-5-methyl-2-(4-nitrophenoxy)benzene | CAS Registry Number: 113965-60-9
Synonyms: ACMC-20mjfd, SureCN3138142, AGN-PC-00O74P, CTK0G1096

Molecular Formula:	C₁₃H₉Br₂NO₃	Molecular Weight:	387.023460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PMJXQYFEDLBHLT-UHFFFAOYSA-N

113965-60-9

BENZENE, 1,3-DIBROMO-5-METHYL-2-[(4-NITROPHENYL)METHYL]- (1 supplier)

IUPAC Name: 1,3-dibromo-5-methyl-2-[(4-nitrophenyl)methyl]benzene | CAS Registry Number: 918945-99-0
Synonyms: SureCN3128267, CTK3H4994, Benzene, 1,3-dibromo-5-methyl-2-[(4-nitrophenyl)methyl]-

Molecular Formula:	C₁₄H₁₁Br₂NO₂	Molecular Weight:	385.050640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTCVCRKQKOJURT-UHFFFAOYSA-N

918945-99-0

Benzene, 1,3-dibromo-5-methyl-2-nitro- (6 suppliers)

IUPAC Name: 1,3-dibromo-5-methyl-2-nitrobenzene | CAS Registry Number: 78831-78-4
Synonyms: 3,5-Dibromo-4-nitrotoluene, AGN-PC-002DXF, CTK2G4817, ZINC36532871

Molecular Formula:	C₇H₅Br₂NO₂	Molecular Weight:	294.928100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVVIBMJSRSEASD-UHFFFAOYSA-N

78831-78-4

41751 to 41800 of 182002 results Page:

820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840