BENZENE, [(1S,2S)-2-NITRO-1-(NITROMETHYL)PENTYL]-,BENZENE, [(1S,2S)-2-NITROCYCLOPENTYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37651 to 37700 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, [(1S,2S)-2-NITRO-1-(NITROMETHYL)PENTYL]- (0 suppliers)

IUPAC Name: [(2S,3S)-1,3-dinitrohexan-2-yl]benzene | CAS Registry Number: 921772-04-5
Synonyms: CTK3G1335, Benzene, [(1S,2S)-2-nitro-1-(nitromethyl)pentyl]-

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LOBCYURDFYPJKV-NEPJUHHUSA-N

921772-04-5

BENZENE, [(1S,2S)-2-NITROCYCLOPENTYL]- (2 suppliers)

IUPAC Name: [(1S,2S)-2-nitrocyclopentyl]benzene | CAS Registry Number: 312611-37-3
Synonyms: CTK4G6672, AG-F-03740, Benzene,[(1S,2S)-2-nitrocyclopentyl]-, Benzene, [(1S,2S)-2-nitrocyclopentyl]- (9CI)

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIQIRJJNDNCDMQ-QWRGUYRKSA-N

312611-37-3

Benzene, [(1Z)-1,2-dichloroethenyl]- (1 supplier)

IUPAC Name: 1,2-dichloroethenylbenzene | CAS Registry Number: 58723-96-9
Synonyms: 1,2-dichloroethenylbenzene, AC1L2LN3, Benzene,(1,2-dichloroethenyl)-, CTK1E9053, CTK1E9119, CTK5C3472, (1,2-DICHLOROVINYL)BENZENE, AG-G-48906, Benzene, [(1E)-1,2-dichloroethenyl]-, 58696-38-1, Styrene, a,b-dichloro- (6CI,7CI,8CI); (1,2-Dichlorovinyl)benzene;1,2-Dichloro-1-phenylethene; NSC 50764; NSC 72540; a,b-Dichlorostyrene

Molecular Formula:	C₈H₆Cl₂	Molecular Weight:	173.039240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQGSCHGFHOSXFY-UHFFFAOYSA-N

58723-96-9

BENZENE, [(1Z)-1,2-DIFLUORO-2-(HEPTAFLUOROPROPOXY)ETHENYL]- (0 suppliers)

IUPAC Name: [1,2-difluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)ethenyl]benzene | CAS Registry Number: 854992-57-7
Synonyms: CTK3C8701, Benzene, [(1Z)-1,2-difluoro-2-(heptafluoropropoxy)ethenyl]-

Molecular Formula:	C₁₁H₅F₉O	Molecular Weight:	324.142429 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FVBNTOULJJXFBP-UHFFFAOYSA-N

854992-57-7

Benzene, [(1Z)-1-(1,1-dimethylethoxy)-1-propenyl]- (0 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]prop-1-enylbenzene | CAS Registry Number: 109585-91-3
Synonyms: ACMC-20mcfp, CTK0G2374

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTNCNECWLUQYDJ-UHFFFAOYSA-N

109585-91-3

Benzene, [(1Z)-1-(2-propenyl)-1-butenyl]- (0 suppliers)

IUPAC Name: hepta-1,4-dien-4-ylbenzene | CAS Registry Number: 120814-20-2
Synonyms: ACMC-20mp58, CTK0F8590

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GOIWAIKDGTWJCN-UHFFFAOYSA-N

120814-20-2

BENZENE, [(1Z)-1-(BUTYLTELLURO)-2-(METHYLTHIO)ETHENYL]- (0 suppliers)

IUPAC Name: (1-butyltellanyl-2-methylsulfanylethenyl)benzene | CAS Registry Number: 557102-47-3
Synonyms: CTK1E2440, Benzene, [(1Z)-1-(butyltelluro)-2-(methylthio)ethenyl]-

Molecular Formula:	C₁₃H₁₈STe	Molecular Weight:	333.947020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBRBEDFBHPCJNI-UHFFFAOYSA-N

557102-47-3

Benzene, [(1Z)-1-(methoxymethoxy)-1-propenyl]- (0 suppliers)

IUPAC Name: 1-(methoxymethoxy)prop-1-enylbenzene | CAS Registry Number: 96569-81-2
Synonyms: AGN-PC-00G6JU, ACMC-20m128, CTK3G8513, [(Z)-1-(methoxymethoxy)prop-1-enyl]benzene

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJCZOEHHIBRRLE-UHFFFAOYSA-N

96569-81-2

Benzene, [(1Z)-1-azido-2-chloroethenyl]- (0 suppliers)

IUPAC Name: (1-azido-2-chloroethenyl)benzene | CAS Registry Number: 86734-32-9
Synonyms: CTK3C6658

Molecular Formula:	C₈H₆ClN₃	Molecular Weight:	179.606340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUJHVKIAGUCFMS-UHFFFAOYSA-N

86734-32-9

Benzene, [(1Z)-1-bromo-1-propenyl]- (0 suppliers)

IUPAC Name: 1-bromoprop-1-enylbenzene | CAS Registry Number: 31026-78-5
Synonyms: CTK1C0055

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACBQEXKLZZDORL-UHFFFAOYSA-N

31026-78-5

BENZENE, [(1Z)-1-CHLORO-2-[(R)-CYCLOHEXYLSULFINYL]ETHENYL]- (0 suppliers)

IUPAC Name: [1-chloro-2-[(R)-cyclohexylsulfinyl]ethenyl]benzene | CAS Registry Number: 646516-59-8
Synonyms: CTK2A4312, Benzene, [(1Z)-1-chloro-2-[(R)-cyclohexylsulfinyl]ethenyl]-

Molecular Formula:	C₁₄H₁₇ClOS	Molecular Weight:	268.802180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFHNQCKZALQCIY-KRWDZBQOSA-N

646516-59-8

BENZENE, [(1Z)-1-CHLORO-2-IODO-1-OCTENYL]- (0 suppliers)

IUPAC Name: (1-chloro-2-iodooct-1-enyl)benzene | CAS Registry Number: 647033-24-7
Synonyms: AGN-PC-008OMR, CTK2A3703, CTK2A3706, [(E)-1-chloro-2-iodooct-1-enyl]benzene, Benzene, [(1E)-1-chloro-2-iodo-1-octenyl]-, Benzene, [(1Z)-1-chloro-2-iodo-1-octenyl]-, 647033-19-0

Molecular Formula:	C₁₄H₁₈ClI	Molecular Weight:	348.650190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAIOMOVGHMBXFX-UHFFFAOYSA-N

647033-24-7

Benzene, [(1Z)-1-methyl-2-(methylthio)ethenyl]- (0 suppliers)

IUPAC Name: 1-methylsulfanylprop-1-en-2-ylbenzene | CAS Registry Number: 22950-86-3
Synonyms: AGN-PC-00FAJZ, CTK0J5940, [(E)-1-methylsulfanylprop-1-en-2-yl]benzene

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXKZKSZSKKVPOA-UHFFFAOYSA-N

22950-86-3

BENZENE, [(1Z)-1-NONENYLSULFINYL]- (0 suppliers)

IUPAC Name: non-1-enylsulfinylbenzene | CAS Registry Number: 178321-43-2
Synonyms: Benzene, (1-nonenylsulfinyl)-, 88695-36-7, ACMC-20lczm, AGN-PC-0053QQ, CTK0E3490, CTK3A7504, Benzene, [(1Z)-1-nonenylsulfinyl]-

Molecular Formula:	C₁₅H₂₂OS	Molecular Weight:	250.399580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYNYKOUCTAHPRR-UHFFFAOYSA-N

178321-43-2

Benzene, [(1Z)-1-octenylthio]- (0 suppliers)

IUPAC Name: oct-1-enylsulfanylbenzene | CAS Registry Number: 75717-41-8
Synonyms: Benzene, (1-octenylthio)-, AGN-PC-008DPG, CTK1J1548, CTK2G8708, CTK2G8709, Benzene, [(1E)-1-octenylthio]-, 69036-39-1, 75717-40-7

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGYABCJMCFQFKK-UHFFFAOYSA-N

75717-41-8

Benzene, [(1Z)-1-pentenylthio]- (0 suppliers)

IUPAC Name: pent-1-enylsulfanylbenzene | CAS Registry Number: 75924-76-4
Synonyms: SureCN11647478, CTK2G8483

Molecular Formula:	C₁₁H₁₄S	Molecular Weight:	178.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCOAKHNGSIVKOG-UHFFFAOYSA-N

75924-76-4

Benzene, [(1Z)-1-propenyloxy]- (1 supplier)

4696-23-5

Benzene, [(1Z)-2-(methylseleno)-2-(methylthio)ethenyl]- (0 suppliers)

IUPAC Name: (2-methylselanyl-2-methylsulfanylethenyl)benzene | CAS Registry Number: 144937-46-2
Synonyms: ACMC-20n4cq, CTK0B2749

Molecular Formula:	C₁₀H₁₂SSe	Molecular Weight:	243.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYYFKYGJFBFYII-UHFFFAOYSA-N

144937-46-2

Benzene, [(1Z)-2-[(2-methylpropyl)seleno]-2-(methylthio)ethenyl]- (0 suppliers)

IUPAC Name: [2-(2-methylpropylselanyl)-2-methylsulfanylethenyl]benzene | CAS Registry Number: 144937-47-3
Synonyms: ACMC-20n4cr, AGN-PC-00A07M, CTK0B2748, [(Z)-2-(2-methylpropylselanyl)-2-methylsulfanylethenyl]benzene

Molecular Formula:	C₁₃H₁₈SSe	Molecular Weight:	285.307020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPUXOVNFISJYQT-UHFFFAOYSA-N

144937-47-3

Benzene, [(1Z)-2-bromo-1,3-butadienyl]- (0 suppliers)

IUPAC Name: 2-bromobuta-1,3-dienylbenzene | CAS Registry Number: 24182-36-3
Synonyms: CTK0I7559

Molecular Formula:	C₁₀H₉Br	Molecular Weight:	209.082460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VJMOOTICXBTMJS-UHFFFAOYSA-N

24182-36-3

Benzene, [(1Z)-2-bromo-1-methylethenyl]- (0 suppliers)

IUPAC Name: 1-bromoprop-1-en-2-ylbenzene | CAS Registry Number: 19647-26-8
Synonyms: 3360-53-0, 1-bromoprop-1-en-2-ylbenzene, AC1NP7JG, CTK0E0891, CTK4H0946, 1-BROMO-2-PHENYL-PROPENE, Benzene,(2-bromo-1-methylethenyl)-, AG-F-13552, Styrene, b-bromo-a-methyl- (6CI,7CI,8CI);1-Bromo-2-phenyl-1-propene; 1-Bromo-2-phenylpropene; b-Bromo-a-methylstyrene

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWQZIGGWSCPOPK-UHFFFAOYSA-N

19647-26-8

Benzene, [(1Z)-2-bromo-1-propenyl]- (0 suppliers)

IUPAC Name: 2-bromoprop-1-enylbenzene | CAS Registry Number: 21453-89-4
Synonyms: AGN-PC-009QOD, CTK0J7506, CTK1F8494, Benzene, (2-bromo-1-propenyl)-, Benzene, [(1E)-2-bromo-1-propenyl]-, 54624-37-2

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKSKXOVFUCIEHH-UHFFFAOYSA-N

21453-89-4

BENZENE, [(1Z)-2-BROMO-2-[(BROMOMETHYL)SULFONYL]ETHENYL]- (0 suppliers)

IUPAC Name: [2-bromo-2-(bromomethylsulfonyl)ethenyl]benzene | CAS Registry Number: 648428-35-7
Synonyms: AC1L70BD, CTK2A2586, [2-bromo-2-(bromomethylsulfonyl)ethenyl]benzene, {2-bromo-2-[(bromomethyl)sulfonyl]ethenyl}benzene, Benzene, [(1Z)-2-bromo-2-[(bromomethyl)sulfonyl]ethenyl]-

Molecular Formula:	C₉H₈Br₂O₂S	Molecular Weight:	340.031620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXNVGYKIANAMDQ-UHFFFAOYSA-N

648428-35-7

BENZENE, [(1Z)-2-BROMO-2-FLUORO-1-(TRIMETHYLSILYL)ETHENYL]- (0 suppliers)

IUPAC Name: (2-bromo-2-fluoro-1-phenylethenyl)-trimethylsilane | CAS Registry Number: 918667-12-6
Synonyms: CTK3H6067, Benzene, [(1Z)-2-bromo-2-fluoro-1-(trimethylsilyl)ethenyl]-

Molecular Formula:	C₁₁H₁₄BrFSi	Molecular Weight:	273.216763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYULMVBJZJOFNZ-UHFFFAOYSA-N

918667-12-6

Benzene, [(1Z)-2-bromo-3,3-diethoxy-1-propenyl]- (0 suppliers)

IUPAC Name: (2-bromo-3,3-diethoxyprop-1-enyl)benzene | CAS Registry Number: 130112-11-7
Synonyms: [(Z)-2-bromo-3,3-diethoxyprop-1-enyl]benzene, ACMC-20mti4, AGN-PC-002DA7, CTK0F5857

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFVOVMWAKLZAMI-UHFFFAOYSA-N

130112-11-7

Benzene, [(1Z)-2-bromoethenyl]- (4 suppliers)

IUPAC Name: [(Z)-2-bromoethenyl]benzene | CAS Registry Number: 588-73-8
Synonyms: [(Z)-2-Bromoethenyl]benzene, Benzene, (2-bromoethenyl)-, (Z)-, Bromostyrene, Benzene, ((1Z)-2-bromoethenyl)-, NSC-147118, cis-Styryl bromide, 103-64-0, (Z)-Styryl bromide, cis-beta-Bromostyrene, AC1NSSUF, Benzene, bromoethenyl-, (Z)-beta-Bromostyrene, beta-Bromostyrene, (Z)-, UNII-C18DMK0W55, (Z)-(2-Bromovinyl)benzene, cis-1-Bromo-2-phenylethylene, (Z)-1-Bromo-2-phenylethene, [(Z)-2-bromo-vinyl]-benzene, [(Z)-2-bromanylethenyl]benzene, 1335-06-4

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMOONIIMQBGTDU-SREVYHEPSA-N

588-73-8

Benzene, [(1Z)-2-chloro-1,2-difluoroethenyl]- (0 suppliers)

IUPAC Name: (2-chloro-1,2-difluoroethenyl)benzene | CAS Registry Number: 10575-55-0
Synonyms: AGN-PC-00H11W, CTK0G4740, CTK2H0404, CTK8I5694, AG-L-17121, Benzene, (2-chloro-1,2-difluoroethenyl)-, Benzene, [(1E)-2-chloro-1,2-difluoroethenyl]-, 7422-19-7

Molecular Formula:	C₈H₅ClF₂	Molecular Weight:	174.575106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXYQLGANHPPHPS-UHFFFAOYSA-N

10575-55-0

Benzene, [(1Z)-2-chloro-1-methylethenyl]- (0 suppliers)

IUPAC Name: 1-chloroprop-1-en-2-ylbenzene | CAS Registry Number: 16917-31-0
Synonyms: CTK0E5099, CTK1B8302, Benzene, (2-chloro-1-methylethenyl)-, 3360-55-2

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FQNCOLLVXRCXHU-UHFFFAOYSA-N

16917-31-0

Benzene, [(1Z)-2-chloro-1-propenyl]- (0 suppliers)

IUPAC Name: 2-chloroprop-1-enylbenzene | CAS Registry Number: 21370-53-6
Synonyms: 2-chloroprop-1-enylbenzene, AC1N702N, CTK0C1086, CTK0J7653, Benzene, (2-chloro-1-propenyl)-, 13099-50-8

Molecular Formula:	C₉H₉Cl	Molecular Weight:	152.620760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCWDAHMQCOZVQD-UHFFFAOYSA-N

21370-53-6

BENZENE, [(1Z)-2-ETHYL-1-IODO-1-NONEN-3-YN-1-YL]- (0 suppliers)

IUPAC Name: (2-ethyl-1-iodonon-1-en-3-ynyl)benzene | CAS Registry Number: 919123-73-2
Synonyms: CTK3H4168, Benzene, [(1Z)-2-ethyl-1-iodo-1-nonen-3-yn-1-yl]-

Molecular Formula:	C₁₇H₂₁I	Molecular Weight:	352.253110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SLFBEQRNLUQMGN-UHFFFAOYSA-N

919123-73-2

Benzene, [(1Z)-2-fluoroethenyl]- (0 suppliers)

IUPAC Name: 2-fluoroethenylbenzene | CAS Registry Number: 20405-78-1
Synonyms: SureCN177889, CTK0J8959

Molecular Formula:	C₈H₇F	Molecular Weight:	122.139583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBKNKFIRGXQLDB-UHFFFAOYSA-N

20405-78-1

Benzene, [(1Z)-2-iodoethenyl]- (2 suppliers)

IUPAC Name: 2-iodoethenylbenzene | CAS Registry Number: 57918-63-5
Synonyms: Benzene, (2-iodoethenyl)-, 101349-79-5, ACMC-20m4dt, AGN-PC-00DKR3, CTK0G8269, CTK1F0963

Molecular Formula:	C₈H₇I	Molecular Weight:	230.045650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZPOYKXYJOHGCW-UHFFFAOYSA-N

57918-63-5

Benzene, [(1Z)-2-methoxyethenyl]- (1 supplier)

IUPAC Name: 2-methoxyethenylbenzene | CAS Registry Number: 14371-19-8
Synonyms: 4747-15-3, (2-Methoxyvinyl)benzene, AG-F-61571, 2-methoxyethenylbenzene, (2-methoxyethenyl)benzene, SureCN14910, AC1L32E7, CTK0E9892, CTK1D4053, CTK1D6498, Benzene, [(1E)-2-methoxyethenyl]-, KB-206186, 4110-75-2, beta-Methoxystyrene;Methyl alpha-styryl ether;2-Methoxyethenyl]benzene;Methyl 2-phenylvinyl ether;

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTHJQRHPNQEPAB-UHFFFAOYSA-N

14371-19-8

Benzene, [(1Z)-2-methyl-1,5-hexadienyl]- (0 suppliers)

IUPAC Name: 2-methylhexa-1,5-dienylbenzene | CAS Registry Number: 122603-34-3
Synonyms: Benzene, [(1E)-2-methyl-1,5-hexadienyl]-, 122603-35-4, ACMC-20mq4m, ACMC-20mq4n, AGN-PC-000TMT, CTK0F7822, CTK0F7823, [(1E)-2-methylhexa-1,5-dienyl]benzene

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKBGSMCNYULSRY-UHFFFAOYSA-N

122603-34-3

Benzene, [(1Z)-2-methyl-1-butenyl]- (0 suppliers)

IUPAC Name: 2-methylbut-1-enylbenzene | CAS Registry Number: 13384-54-8
Synonyms: 2-Methyl-1-phenyl-1-butene, 56253-64-6, CTK0F4608, CTK2H1835, CTK5A4850, Benzene,(2-methyl-1-buten-1-yl)-, AG-F-97399, Benzene, [(1E)-2-methyl-1-butenyl]-, KB-25205, 1-Butene,2-methyl-1-phenyl- (6CI,7CI); Benzene, (2-methyl-1-butenyl)- (9CI);2-Methyl-1-Butenylbenzene; 2-Methyl-1-phenyl-1-butene, 7302-03-6

Molecular Formula:	C₁₁H₁₄	Molecular Weight:	146.228860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQYUFQVPURDFKC-UHFFFAOYSA-N

13384-54-8

Benzene, [(1Z)-3-bromo-1-propenyl]- (0 suppliers)

IUPAC Name: 3-bromoprop-1-enylbenzene | CAS Registry Number: 115117-88-9
Synonyms: Cinnamyl bromide, 4392-24-9, ACMC-209jvu, AC1L3ZTQ, 3-bromoprop-1-enylbenzene, ACMC-20ml24, SureCN250822, CTK0G0801, CTK3J2184, ANW-30040, AG-F-54880, KB-207229, Benzene,(3-bromo-1-propenyl)- (9CI);Benzene, (3-bromopropenyl)- (6CI,7CI,8CI);(3-Bromo-1-propenyl)benzene;1-Bromo-3-phenyl-2-propene;1-Phenyl-3-bromo-1-propene;3-Bromo-1-phenylprop-1-ene;3-Bromo-1-phenylpropene;3-Phenyl-2-propenyl bromide;3-Phenylallyl bromide;NSC 78446;

Molecular Formula:	C₉H₉Br	Molecular Weight:	197.071760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RUROFEVDCUGKHD-UHFFFAOYSA-N

115117-88-9

BENZENE, [(1Z)-3-BUTOXY-1-CHLORO-2-IODO-1-HEPTENYL]- (0 suppliers)

IUPAC Name: (3-butoxy-1-chloro-2-iodohept-1-enyl)benzene | CAS Registry Number: 647033-25-8
Synonyms: AGN-PC-0073N1, CTK2A3702, CTK2A3705, [(E)-3-butoxy-1-chloro-2-iodohept-1-enyl]benzene, Benzene, [(1E)-3-butoxy-1-chloro-2-iodo-1-heptenyl]-, Benzene, [(1Z)-3-butoxy-1-chloro-2-iodo-1-heptenyl]-, 647033-20-3

Molecular Formula:	C₁₇H₂₄ClIO	Molecular Weight:	406.729330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDDRNLQHLMAPFD-UHFFFAOYSA-N

647033-25-8

Benzene, [(1Z)-3-chloro-1-(trifluoromethyl)-1-propenyl]- (0 suppliers)

IUPAC Name: (4-chloro-1,1,1-trifluorobut-2-en-2-yl)benzene | CAS Registry Number: 648425-30-3
Synonyms: CTK2A2609

Molecular Formula:	C₁₀H₈ClF₃	Molecular Weight:	220.618730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXBJQGUXDKXJLK-UHFFFAOYSA-N

648425-30-3

Benzene, [(1Z)-5,5-dimethyl-1-hexen-3-ynyl]- (0 suppliers)

IUPAC Name: 5,5-dimethylhex-1-en-3-ynylbenzene | CAS Registry Number: 132313-15-6
Synonyms: ACMC-20muga, CTK0C0726

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.276840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOUFJNNJEVHTGA-UHFFFAOYSA-N

132313-15-6

BENZENE, [(1Z)-5-BROMO-1-PENTEN-1-YL]- (0 suppliers)

160257-00-1

BENZENE, [(1Z)-5-CHLORO-1-PENTENYL]- (0 suppliers)

IUPAC Name: 5-chloropent-1-enylbenzene | CAS Registry Number: 374094-69-6
Synonyms: SureCN810005, AGN-PC-006QTH, CTK1A9585, Benzene, (5-chloro-1-pentenyl)-, Benzene, [(1Z)-5-chloro-1-pentenyl]-

Molecular Formula:	C₁₁H₁₃Cl	Molecular Weight:	180.673920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDINNLUJIQAPRY-UHFFFAOYSA-N

374094-69-6

BENZENE, [(1Z,3Z)-2-HEXYL-4-IODO-1,3-DECADIENYL]- (0 suppliers)

IUPAC Name: (2-hexyl-4-iododeca-1,3-dienyl)benzene | CAS Registry Number: 827033-88-5
Synonyms: CTK3D7515, Benzene, [(1Z,3Z)-2-hexyl-4-iodo-1,3-decadienyl]-

Molecular Formula:	C₂₂H₃₃I	Molecular Weight:	424.401890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DLCHWHRGDCXYSG-UHFFFAOYSA-N

827033-88-5

BENZENE, [(2,2,2-TRIBROMOETHOXY)METHYL]- (0 suppliers)

IUPAC Name: 2,2,2-tribromoethoxymethylbenzene | CAS Registry Number: 919112-28-0
Synonyms: Benzene, [(2,2,2-tribromoethoxy)methyl]-, SureCN8570364, AGN-PC-022Q63, CTK3H4356

Molecular Formula:	C₉H₉Br₃O	Molecular Weight:	372.879160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAJNKVQTLRYJHB-UHFFFAOYSA-N

919112-28-0

Benzene, [(2,2,2-triethoxyethyl)sulfinyl]- (0 suppliers)

IUPAC Name: 2,2,2-triethoxyethylsulfinylbenzene | CAS Registry Number: 127492-03-9
Synonyms: ACMC-20msgv, SureCN8575101, CTK0C1922

Molecular Formula:	C₁₄H₂₂O₄S	Molecular Weight:	286.387080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXCOFLIGKXNVKM-UHFFFAOYSA-N

127492-03-9

Benzene, [(2,2,2-trifluoro-1-methylethyl)sulfinyl]- (0 suppliers)

IUPAC Name: 1,1,1-trifluoropropan-2-ylsulfinylbenzene | CAS Registry Number: 86440-79-1
Synonyms: CTK2I3436

Molecular Formula:	C₉H₉F₃OS	Molecular Weight:	222.227370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VVUSJKANHSSJJZ-UHFFFAOYSA-N

86440-79-1

Benzene, [(2,2,2-trifluoro-1-phenylethyl)thio]- (0 suppliers)

IUPAC Name: (2,2,2-trifluoro-1-phenylethyl)sulfanylbenzene | CAS Registry Number: 123228-00-2
Synonyms: ACMC-20mqg2, AGN-PC-000ZDN, CTK0C2947, (2,2,2-trifluoro-1-phenylsulfanylethyl)benzene, [2,2,2-trifluoro-1-(phenylsulfanyl)ethyl]benzene

Molecular Formula:	C₁₄H₁₁F₃S	Molecular Weight:	268.297350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCHPFOXGVGKIJG-UHFFFAOYSA-N

123228-00-2

Benzene, [(2,2,2-trifluoroethoxy)methyl]- (0 suppliers)

IUPAC Name: 2,2,2-trifluoroethoxymethylbenzene | CAS Registry Number: 67696-28-0
Synonyms: SureCN8157722, CTK1J3072, 2,2,2-trifluoro-ethoxy-methyl-benzene, [(2,2,2-trifluoroethoxy)methyl]benzene

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEMDYEJUAMZMSJ-UHFFFAOYSA-N

67696-28-0

Benzene, [(2,2,2-trifluoroethyl)seleno]- (0 suppliers)

IUPAC Name: 2,2,2-trifluoroethylselanylbenzene | CAS Registry Number: 73194-23-7
Synonyms: CTK2H1628

Molecular Formula:	C₈H₇F₃Se	Molecular Weight:	239.096390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJBKCQODXPEXNS-UHFFFAOYSA-N

73194-23-7

Benzene, [(2,2,2-trifluoroethyl)sulfonyl]- (3 suppliers)

IUPAC Name: 2,2,2-trifluoroethylsulfonylbenzene | CAS Registry Number: 56354-44-0
Synonyms: (2,2,2-trifluoroethyl)sulfonylbenzene, Ambcb9155387, SCHEMBL778104, MolPort-003-843-562, 2,2,2-Trifluoroethylphenyl sulfone, MFCD03206519, STL365448, ZINC15019000, AKOS000406206, MCULE-3478563113, [(2,2,2-trifluoroethyl)sulfonyl]benzene

Molecular Formula:	C₈H₇F₃O₂S	Molecular Weight:	224.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMLUMHDKFJARJL-UHFFFAOYSA-N

56354-44-0

Benzene, [(2,2,2-trifluoroethyl)thio]- (1 supplier)

IUPAC Name: 2,2,2-trifluoroethylsulfanylbenzene | CAS Registry Number: 2262-07-9
Synonyms: SureCN779142, AGN-PC-009QMD, CTK0J6240, [(2,2,2-trifluoroethyl)thio]-benzene, [(2,2,2-trifluoroethyl)sulfanyl]benzene

Molecular Formula:	C₈H₇F₃S	Molecular Weight:	192.201390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIDGXQZZOXMNLI-UHFFFAOYSA-N

2262-07-9

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