Benzene, 5-fluoro-1,2-dimethoxy-3-methyl-,Benzene, 5-heptene-1,3-diynyl-, (E)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49151 to 49200 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 5-fluoro-1,2-dimethoxy-3-methyl- (2 suppliers)

IUPAC Name: 5-fluoro-1,2-dimethoxy-3-methylbenzene | CAS Registry Number: 91407-42-0
Synonyms: ACMC-20lud3, AGN-PC-00LOX1, CTK3G4745

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYZJALVBTMBHPF-UHFFFAOYSA-N

91407-42-0

Benzene, 5-heptene-1,3-diynyl-, (E)- (0 suppliers)

13641-39-9

Benzene, 5-heptenyl- (2 suppliers)

IUPAC Name: hept-1-enylbenzene | CAS Registry Number: 26447-66-5
Synonyms: 1-Phenyl-1-heptene, CTK0I6124

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNLSTDKQAPNMDU-UHFFFAOYSA-N

26447-66-5

Benzene, 5-hexene-1,3-diynyl- (1 supplier)

IUPAC Name: hex-5-en-1,3-diynylbenzene | CAS Registry Number: 59935-70-5
Synonyms: CTK1E6159

Molecular Formula:	C₁₂H₈	Molecular Weight:	152.191920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRQDVHRQIDSPQY-UHFFFAOYSA-N

59935-70-5

Benzene, 5-iodo-1,3-bis(methoxymethyl)-2-methyl- (1 supplier)

IUPAC Name: 5-iodo-1,3-bis(methoxymethyl)-2-methylbenzene | CAS Registry Number: 62224-12-8
Synonyms: CTK2C4653

Molecular Formula:	C₁₁H₁₅IO₂	Molecular Weight:	306.140070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQMFTOBZSPXMIA-UHFFFAOYSA-N

62224-12-8

BENZENE, 5-IODO-2-METHOXY-1-PROPYL-3-(TRIFLUOROMETHOXY)- (0 suppliers)

IUPAC Name: 5-iodo-2-methoxy-1-propyl-3-(trifluoromethoxy)benzene | CAS Registry Number: 647855-75-2
Synonyms: SureCN3548715, CTK2A3061, Benzene, 5-iodo-2-methoxy-1-propyl-3-(trifluoromethoxy)-

Molecular Formula:	C₁₁H₁₂F₃IO₂	Molecular Weight:	360.111460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWJXHDWGKSQJAH-UHFFFAOYSA-N

647855-75-2

Benzene, 5-methoxy-1,3-dimethyl-2-(2-propynyl)- (1 supplier)

IUPAC Name: 5-methoxy-1,3-dimethyl-2-prop-2-ynylbenzene | CAS Registry Number: 139553-87-0
Synonyms: ACMC-20myzt, CTK0F2141

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMWOZKJDOFRJAD-UHFFFAOYSA-N

139553-87-0

BENZENE, 5-METHOXY-1,3-DIMETHYL-2-(2-PROPYNYLOXY)- (3 suppliers)

IUPAC Name: 5-methoxy-1,3-dimethyl-2-prop-2-ynoxybenzene | CAS Registry Number: 750624-37-4
Synonyms: AG-G-99031, CTK5E1003, Benzene,5-methoxy-1,3-dimethyl-2-(2-propyn-1-yloxy)-, Benzene,5-methoxy-1,3-dimethyl-2-(2-propynyloxy)- (9CI)

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDWRQCRSGZZZRY-UHFFFAOYSA-N

750624-37-4

Benzene, 5-methoxy-1,3-dimethyl-2-(methylsulfinyl)- (1 supplier)

IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfinylbenzene | CAS Registry Number: 55661-07-9
Synonyms: CTK1F6377

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPMPFQRHANXIPF-UHFFFAOYSA-N

55661-07-9

Benzene, 5-methoxy-1,3-dimethyl-2-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfonylbenzene | CAS Registry Number: 61482-34-6
Synonyms: SureCN12355073, CTK2D9076

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGTACSQQISZYGQ-UHFFFAOYSA-N

61482-34-6

Benzene, 5-methoxy-1,3-dimethyl-2-(methylthio)- (1 supplier)

IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfanylbenzene | CAS Registry Number: 55661-09-1
Synonyms: Methiocarb-anisole, AC1LCMBK, CTK1F6376, 5-methoxy-1,3-dimethyl-2-methylsulfanylbenzene, 5-Methoxy-1,3-dimethyl-2-(methylsulfanyl)benzene

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXBMJYKQQYLUDN-UHFFFAOYSA-N

55661-09-1

Benzene, 5-methoxy-2-[2-(4-methoxyphenyl)-1-butenyl]-1,3-dimethyl-,(Z)- (0 suppliers)

61000-30-4

Benzene, 5-methoxy-2-[2-(4-methoxyphenyl)-1-propenyl]-1,3-dimethyl-,(Z)- (0 suppliers)

61000-28-0

Benzene, 6-hepten-1-ynyl- (0 suppliers)

IUPAC Name: hept-3-en-1-ynylbenzene | CAS Registry Number: 19016-85-4
Synonyms: Benzene, (3E)-3-hepten-1-ynyl-, 110792-96-6, ACMC-20mdoz, CTK0D4506, CTK0E1668

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVIOJGUXGNJBCS-UHFFFAOYSA-N

19016-85-4

Benzene, 6-heptynyl- (1 supplier)

IUPAC Name: hept-6-ynylbenzene | CAS Registry Number: 56293-02-8
Synonyms: QNHLQVQSWWKZTF-UHFFFAOYSA-N, 6-Heptynylbenzene, hept-6-ynylbenzene, 6-Heptynylbenzene #, 7-phenyl-1-heptyne, AC1LBPFI, 6-heptyn-1-ylBenzene

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNHLQVQSWWKZTF-UHFFFAOYSA-N

56293-02-8

Benzene, azido-3-15N- (0 suppliers)

50405-20-4

Benzene, azidonitro- (0 suppliers)

IUPAC Name: 1-azido-2-nitrobenzene | CAS Registry Number: 93682-53-2
Synonyms: o-Nitrophenyl azide, 2-Nitrophenyl azide, 1-azido-2-nitrobenzene, BENZENE, 1-AZIDO-2-NITRO-, 1516-58-1, ACMC-20ara9, AC1Q1UDA, 1-azido-2-nitro-benzene, AC1L2KB7, CTK3F5668, NSC19923, AR-1E4408, NSC 19923, NSC-19923, SBB068898, ZINC16969293, AKOS015917444, AG-D-98723, KB-11163, Benzene, 1-azido-2-nitro- (8CI)(9CI)

Molecular Formula:	C₆H₄N₄O₂	Molecular Weight:	164.121560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJGDGUBLGKFNDB-UHFFFAOYSA-N

93682-53-2

Benzene, bis(1,1-dimethylethoxy)- (0 suppliers)

IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 91068-62-1
Synonyms: ACMC-20kw5p, SureCN3820431, CTK2I4182, Benzene, 1,2-bis(1,1-dimethylethoxy)-, 85417-72-7

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDUILFAEUHNOAS-UHFFFAOYSA-N

91068-62-1

Benzene, bis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1,2-ditert-butylbenzene | CAS Registry Number: 31424-56-3
Synonyms: 1,2-Di-tert-butylbenzene, 1,2-ditert-butylbenzene, AC1L39BM, CTK1B9769, benzene, 1,2-bis(1,1-dimethylethyl)-, InChI=1/C14H22/c1-13(2,3)11-9-7-8-10-12(11)14(4,5)6/h7-10H,1-6H, 1012-76-6

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZURZHQMGVKJLV-UHFFFAOYSA-N

31424-56-3

Benzene, bis(1,1-dimethylethyl)methyl- (1 supplier)

IUPAC Name: 1,2-ditert-butyl-3-methylbenzene | CAS Registry Number: 27138-22-3
Synonyms: CTK0J2807, LS-30059

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DBTAPRHMXRYAGD-UHFFFAOYSA-N

27138-22-3

Benzene, bis(1,2-dichloroethyl)- (0 suppliers)

IUPAC Name: 1,2-bis(1,2-dichloroethyl)benzene | CAS Registry Number: 63847-94-9
Synonyms: CTK2A8153

Molecular Formula:	C₁₀H₁₀Cl₄	Molecular Weight:	271.998400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCRZXMQDBRFJMT-UHFFFAOYSA-N

63847-94-9

Benzene, bis(1-chloro-1-methylethyl)- (1 supplier)

IUPAC Name: 1,2-bis(2-chloropropan-2-yl)benzene | CAS Registry Number: 110608-80-5
Synonyms: ACMC-20mdjp, SureCN672576, CTK0G2090

Molecular Formula:	C₁₂H₁₆Cl₂	Molecular Weight:	231.161440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PIOPMKDWXJORAY-UHFFFAOYSA-N

110608-80-5

Benzene, bis(1-isocyanato-1-methylethyl)- (1 supplier)

IUPAC Name: 1,2-bis(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 58067-42-8
Synonyms: CTK1F0609

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNOZGCICXAYKLW-UHFFFAOYSA-N

58067-42-8

Benzene, bis(1-methylethenyl)- (1 supplier)

IUPAC Name: 1,2-bis(prop-1-en-2-yl)benzene | CAS Registry Number: 27342-70-7
Synonyms: 1,2-Bis(1-methylethenyl)-benzene, 1,2-diisopropenylbenzene, AC1MY0E5, CTK0J2677, 1,2-bis(1-methylethenyl)benzene, 1,2-bis(prop-1-en-2-yl)benzene

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIACAHMKXQESOV-UHFFFAOYSA-N

27342-70-7

Benzene, bis(1-methylpropyl)- (1 supplier)

IUPAC Name: 1,2-di(butan-2-yl)benzene | CAS Registry Number: 28987-03-3
Synonyms: CTK0J1656

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQTZITWJFJFJFY-UHFFFAOYSA-N

28987-03-3

Benzene, bis(1-methyltridecyl)- (1 supplier)

IUPAC Name: 1,2-di(tetradecan-2-yl)benzene | CAS Registry Number: 90774-18-8
Synonyms: ACMC-20ltfg, CTK3G6110

Molecular Formula:	C₃₄H₆₂	Molecular Weight:	470.856080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPTTWIBJOSSMJQ-UHFFFAOYSA-N

90774-18-8

Benzene, bis(1-phenylethyl)- (1 supplier)

IUPAC Name: 1,2-bis(1-phenylethyl)benzene | CAS Registry Number: 52006-30-1
Synonyms: CTK1E4733

Molecular Formula:	C₂₂H₂₂	Molecular Weight:	286.410080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCIQESPPEOOJTK-UHFFFAOYSA-N

52006-30-1

Benzene, bis(2-methylpropyl)- (1 supplier)

IUPAC Name: 1,2-bis(2-methylpropyl)benzene | CAS Registry Number: 96878-97-6
Synonyms: ACMC-20m19w, AGN-PC-002ERR, CTK3G8418

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMHAYKUZIAAXIZ-UHFFFAOYSA-N

96878-97-6

Benzene, bis(2-phenylethenyl)- (1 supplier)

IUPAC Name: 1,2-bis(2-phenylethenyl)benzene | CAS Registry Number: 29062-85-9
Synonyms: distyrylbenzene, CTK0J1587, 133566-EP2276085A1, 133566-EP2295421A1, 1-[(E)-2-Phenylethenyl]-2-[(Z)-2-phenylethenyl]benzene, 27758-96-9

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGQSLSMAEVWNPU-UHFFFAOYSA-N

29062-85-9

Benzene, bis(2-phenylethyl)- (0 suppliers)

29589-72-8

Benzene, bis(3-chloro-2-propenyl)tetramethyl- (0 suppliers)

IUPAC Name: 1,2-bis(3-chloroprop-2-enyl)-3,4,5,6-tetramethylbenzene | CAS Registry Number: 62097-77-2
Synonyms: CTK2C7267

Molecular Formula:	C₁₆H₂₀Cl₂	Molecular Weight:	283.236000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUJWNBCXDJBABK-UHFFFAOYSA-N

62097-77-2

Benzene, bis(bromomethyl)- (0 suppliers)

IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 38622-14-9
Synonyms: 1,2-Bis(bromomethyl)benzene, o-Xylylene dibromide, 91-13-4, alpha,alpha'-Dibromo-o-xylene, Benzene, 1,2-bis(bromomethyl)-, o-Xylylene Bromide, 1,2-dibenzyl bromide, o-Bis(bromomethyl)benzene, alpha,alpha'-Dibromo-o-xylol, 1,4-Bis(aminomethyl) benzene, CCRIS 1776, NSC 3986, EINECS 202-042-7, SBB070900, o-Xylene, .alpha.,.alpha.'-dibromo-, NSC3986, PubChem10201, SureCN28289, O-XYLIDENE DIBROMIDE, AC1L25VQ

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

38622-14-9

Benzene, bis(chloromethyl)-1,2,4-trimethyl- (1 supplier)

IUPAC Name: 1,3-bis(chloromethyl)-2,4,5-trimethylbenzene | CAS Registry Number: 31344-99-7
Synonyms: CTK1B2897

Molecular Formula:	C₁₁H₁₄Cl₂	Molecular Weight:	217.134860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAWQFNDTDKIEQC-UHFFFAOYSA-N

31344-99-7

Benzene, bis(chloromethyl)-1,3-dimethyl- (0 suppliers)

31345-02-5

Benzene, bis(chloromethyl)ethyl- (1 supplier)

IUPAC Name: 1,2-bis(chloromethyl)-3-ethylbenzene | CAS Registry Number: 27156-21-4
Synonyms: CTK0I5769

Molecular Formula:	C₁₀H₁₂Cl₂	Molecular Weight:	203.108280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXSFESBSFNUQLL-UHFFFAOYSA-N

27156-21-4

Benzene, bis(iodomethyl)- (0 suppliers)

IUPAC Name: 1,2-bis(iodomethyl)benzene | CAS Registry Number: 108150-15-8
Synonyms: 1,2-bis(iodomethyl)benzene, ACMC-20mbcx, AC1LCXMN, SureCN647527, benzene, 1,2-bis(iodomethyl)-, CTK0D6421, AG-F-69551, InChI=1/C8H8I2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H, 50423-49-9

Molecular Formula:	C₈H₈I₂	Molecular Weight:	357.958060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZOSIELEASYVEA-UHFFFAOYSA-N

108150-15-8

Benzene, bis(isocyanatomethyl)tetramethyl- (1 supplier)

IUPAC Name: 1,2-bis(isocyanatomethyl)-3,4,5,6-tetramethylbenzene | CAS Registry Number: 132790-72-8
Synonyms: ACMC-20muo8, AGN-PC-01M6Y3, CTK0F4944

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YABQYGQKNQNSBG-UHFFFAOYSA-N

132790-72-8

Benzene, bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 1,2-bis(trifluoromethyl)benzene | CAS Registry Number: 26545-61-9
Synonyms: 1,2-BIS(TRIFLUOROMETHYL)BENZENE, 433-95-4, Benzene, 1,2-bis(trifluoromethyl)-, o-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, EINECS 207-092-3, ACMC-1AIJA, AC1Q4JUO, AC1L1TW4, KSC193C8F, CTK0J3182, MolPort-001-773-665, ACN-S004612, ANW-29984, AR-1K9726, PC3081, ZINC02003704, AKOS005063710, AK-45229, KB-85534, B3110

Molecular Formula:	C₈H₄F₆	Molecular Weight:	214.107779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXZOEDQFGXTEAD-UHFFFAOYSA-N

26545-61-9

Benzene, bis[(chloroisocyanatophenyl)methyl]isocyanatomethyl- (1 supplier)

IUPAC Name: 1,2-bis[(3-chloro-2-isocyanatophenyl)methyl]-3-(isocyanatomethyl)benzene | CAS Registry Number: 88608-83-7
Synonyms: ACMC-20lbyo, CTK3A8843

Molecular Formula:	C₂₄H₁₅Cl₂N₃O₃	Molecular Weight:	464.300200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PBFLGWCRKPTPTF-UHFFFAOYSA-N

88608-83-7

Benzene, bis[(chloronitrophenyl)methyl]methylnitro- (1 supplier)

IUPAC Name: 1,2-bis[(3-chloro-2-nitrophenyl)methyl]-3-methyl-4-nitrobenzene | CAS Registry Number: 88608-85-9
Synonyms: ACMC-20lbyp, CTK3A8842

Molecular Formula:	C₂₁H₁₅Cl₂N₃O₆	Molecular Weight:	476.266300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GPJHSQDDYNCOBS-UHFFFAOYSA-N

88608-85-9

Benzene, bis[(chlorophenyl)methyl]methyl- (1 supplier)

IUPAC Name: 1,2-bis[(2-chlorophenyl)methyl]-3-methylbenzene | CAS Registry Number: 85711-86-0
Synonyms: SureCN10939079, CTK3C8366

Molecular Formula:	C₂₁H₁₈Cl₂	Molecular Weight:	341.273620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QREVVXJBJYNMAJ-UHFFFAOYSA-N

85711-86-0

Benzene, bis[(phenoxyphenoxy)phenoxy]- (1 supplier)

IUPAC Name: 1,2-bis[2-(2-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 72711-87-6
Synonyms: SureCN9275086, CTK2G2157

Molecular Formula:	C₄₂H₃₀O₆	Molecular Weight:	630.684000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHYHYKAGHFPTIF-UHFFFAOYSA-N

72711-87-6

Benzene, bis[[4-(1-methylethyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 1,2-bis[(4-propan-2-ylphenyl)methyl]benzene | CAS Registry Number: 40098-05-3
Synonyms: CTK1D0080

Molecular Formula:	C₂₆H₃₀	Molecular Weight:	342.516400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RETIHLYLPIHREY-UHFFFAOYSA-N

40098-05-3

Benzene, bromo(2-bromoethyl)- (0 suppliers)

IUPAC Name: 1-bromo-2-(2-bromoethyl)benzene | CAS Registry Number: 55398-85-1
Synonyms: 1-bromo-2-(2-bromoethyl)benzene, 1074-15-3, AG-D-22927, 1-BROMO-2-(2-BROMOETHYL)-BENZENE, NSC338402, PubChem16179, AC1L7ELS, SureCN216488, ACMC-2098w4, CTK1E2594, 1-bromanyl-2-(2-bromoethyl)benzene, ANW-15794, AKOS014197347, NSC-338402, RP29386, AK-98503, KB-11571, A801692

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUGOFYNHMCFJFD-UHFFFAOYSA-N

55398-85-1

Benzene, bromo(diazophenylmethyl)- (1 supplier)

IUPAC Name: 1-bromo-4-[diazo(phenyl)methyl]benzene | CAS Registry Number: 1140-32-5
Synonyms: (4-bromophenyl)phenyldiazo-methane, 1-bromo-4-(diazo(phenyl)methyl)benzene

Molecular Formula:	C₁₃H₉BrN₂	Molecular Weight:	273.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMRZSMNGBPDVSX-UHFFFAOYSA-N

1140-32-5

Benzene, bromo(phenylthio)- (0 suppliers)

IUPAC Name: 1-bromo-2-phenylsulfanylbenzene | CAS Registry Number: 61300-10-5
Synonyms: SureCN547713, BATOISXASQUNHX-UHFFFAOYSA-, CTK2E3035, InChI=1/C12H9BrS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H

Molecular Formula:	C₁₂H₉BrS	Molecular Weight:	265.168860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BATOISXASQUNHX-UHFFFAOYSA-N

61300-10-5

Benzene, bromo-1,3-dimethyl- (0 suppliers)

IUPAC Name: 2-bromo-1,3-dimethylbenzene | CAS Registry Number: 42715-80-0
Synonyms: 2-Bromo-m-xylene, 2,6-Dimethylbromobenzene, 2-Bromo-1,3-dimethylbenzene, 576-22-7, 1-Bromo-2,6-dimethylbenzene, 2,6-Dimethyl bromobenzene, Benzene, 2-bromo-1,3-dimethyl-, m-Xylene, 2-bromo-, 2,6-Dimethylphenyl bromide, BRN 1929780, EINECS 209-397-7, AG-G-03494, ST50406183, PubChem3206, SureCN62013, ACMC-1AKW7, AC1L29SP, AC1Q2NA4, KSC228G7L, 115851_ALDRICH

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYMYVYZLMUEVED-UHFFFAOYSA-N

42715-80-0

Benzene, bromo-1-(bromomethyl)-3-methoxy- (1 supplier)

IUPAC Name: 2-bromo-1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 113172-87-5
Synonyms: ACMC-20mhl7, SureCN9211153, AGN-PC-001TO5, CTK0D0325

Molecular Formula:	C₈H₈Br₂O	Molecular Weight:	279.956520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPTDXRBBORUXGS-UHFFFAOYSA-N

113172-87-5

Benzene, bromo[(methylnitrophenyl)methyl]nitro- (1 supplier)

IUPAC Name: 1-[(2-bromo-6-nitrophenyl)methyl]-3-methyl-2-nitrobenzene | CAS Registry Number: 88521-07-7
Synonyms: ACMC-20latc, CTK3B0321

Molecular Formula:	C₁₄H₁₁BrN₂O₄	Molecular Weight:	351.152140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZWGCDFBPRRCE-UHFFFAOYSA-N

88521-07-7

Benzene, bromo[(methylphenyl)methyl]- (1 supplier)

IUPAC Name: 1-bromo-2-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 88521-08-8
Synonyms: ACMC-20latd, CTK3B0320

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.157020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TYUONNNIHIDVOC-UHFFFAOYSA-N

88521-08-8

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