BENZENE, [(1E)-3-(PROPYLTHIO)-1-PROPENYL]-,Benzene, [(1E)-3-[(trichloromethyl)sulfinyl]-1-propenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

34801 to 34850 of 157768 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, [(1E)-3-(PROPYLTHIO)-1-PROPENYL]- (2 suppliers)

IUPAC Name: 3-propylsulfanylprop-1-enylbenzene | CAS Registry Number: 573989-66-9
Synonyms: AGN-PC-00NMOD, CTK1E1024, Benzene, [3-(propylthio)-1-propenyl]-, Benzene, [(1E)-3-(propylthio)-1-propenyl]-

Molecular Formula:	C₁₂H₁₆S	Molecular Weight:	192.320440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVBUFARPIWSAQM-UHFFFAOYSA-N

573989-66-9

Benzene, [(1E)-3-[(trichloromethyl)sulfinyl]-1-propenyl]- (1 supplier)

IUPAC Name: 3-(trichloromethylsulfinyl)prop-1-enylbenzene | CAS Registry Number: 163774-55-8
Synonyms: CTK0A9253

Molecular Formula:	C₁₀H₉Cl₃OS	Molecular Weight:	283.601860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYULHCIGKFXMAJ-UHFFFAOYSA-N

163774-55-8

Benzene, [(1E)-3-azido-1-propenyl]- (0 suppliers)

IUPAC Name: 3-azidoprop-1-enylbenzene | CAS Registry Number: 68340-12-5
Synonyms: CTK1F2401, CTK1J2260, Benzene, (3-azido-1-propenyl)-, AKOS010632942, 57294-86-7

Molecular Formula:	C₉H₉N₃	Molecular Weight:	159.187860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKGXVGRJSAWWRA-UHFFFAOYSA-N

68340-12-5

BENZENE, [(1E)-3-BROMO-1,3-BUTADIENYL]- (2 suppliers)

IUPAC Name: 3-bromobuta-1,3-dienylbenzene | CAS Registry Number: 489461-62-3
Synonyms: AGN-PC-006ZLZ, CTK1D1079, [(1E)-3-bromobuta-1,3-dienyl]benzene, Benzene, [(1E)-3-bromo-1,3-butadienyl]-

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

InChIKey: BFEBJDYUPGATQZ-UHFFFAOYSA-N

489461-62-3

BENZENE, [(1E)-3-BUTOXY-1-CHLORO-2-IODO-1-HEPTENYL]- (1 supplier)

IUPAC Name: (3-butoxy-1-chloro-2-iodohept-1-enyl)benzene | CAS Registry Number: 647033-20-3
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]-, 647033-25-8

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

InChIKey: QDDRNLQHLMAPFD-UHFFFAOYSA-N

647033-20-3

BENZENE, [(1E)-3-CHLORO-1-CYCLOHEXYL-1-PROPENYL]- (1 supplier)

IUPAC Name: (3-chloro-1-cyclohexylprop-1-enyl)benzene | CAS Registry Number: 648425-31-4
Synonyms: CTK2A2608, Benzene, [(1E)-3-chloro-1-cyclohexyl-1-propenyl]-

Molecular Formula:	C₁₅H₁₉Cl	Molecular Weight:	234.764360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQLKDPBVTGJBOW-UHFFFAOYSA-N

648425-31-4

Benzene, [(1E)-3-chloro-2-methyl-1-propenyl]- (1 supplier)

IUPAC Name: (3-chloro-2-methylprop-1-enyl)benzene | CAS Registry Number: 55131-21-0
Synonyms: AGN-PC-00J1SQ, SureCN5655358, CTK1E2749, Benzene, (3-chloro-2-methyl-1-propenyl)-

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QYTYCRLWGPZTFR-UHFFFAOYSA-N

55131-21-0

Benzene, [(1E)-3-cyclopentyl-1-propenyl]- (1 supplier)

IUPAC Name: 3-cyclopentylprop-1-enylbenzene | CAS Registry Number: 91083-79-3
Synonyms: AGN-PC-006ZCG, CTK3I1306, [(E)-3-cyclopentylprop-1-enyl]benzene

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BJWPWKCQVCBQEW-UHFFFAOYSA-N

91083-79-3

Benzene, [(1E)-3-ethoxy-1-propenyl]- (1 supplier)

5882-84-8

Benzene, [(1E)-3-isothiocyanato-1-propen-1-yl]- (1 supplier)

474055-66-8

Benzene, [(1E)-3-methoxy-1,3-butadienyl]- (1 supplier)

IUPAC Name: 3-methoxybuta-1,3-dienylbenzene | CAS Registry Number: 74104-18-0
Synonyms: CTK2H0582

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRRQXLYOHDBBBS-UHFFFAOYSA-N

74104-18-0

BENZENE, [(1E)-3-METHOXY-1-UNDECEN-1-YL]- (2 suppliers)

IUPAC Name: 3-methoxyundec-1-enylbenzene | CAS Registry Number: 917836-72-7
Synonyms: CTK3H9681, Benzene, [(1E)-3-methoxy-1-undecen-1-yl]-

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTMLOBXAESUGDI-UHFFFAOYSA-N

917836-72-7

Benzene, [(1E)-3-methyl-1,3-butadienyl]- (0 suppliers)

IUPAC Name: 3-methylbuta-1,3-dienylbenzene | CAS Registry Number: 68036-69-1
Synonyms: CTK0J7009, CTK1J2640, Benzene, (3-methyl-1,3-butadienyl)-, 21919-51-7

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACRSJMISSHCALU-UHFFFAOYSA-N

68036-69-1

Benzene, [(1E)-3-methyl-1,4-pentadienyl]- (1 supplier)

IUPAC Name: 3-methylpenta-1,4-dienylbenzene | CAS Registry Number: 109898-19-3
Synonyms: ACMC-20mcof, AGN-PC-00NOYB, CTK0D5501, Benzene, (3-methyl-1,4-pentadienyl)-

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

InChIKey: GFCADLFHRDMBEO-UHFFFAOYSA-N

109898-19-3

Benzene, [(1E)-3-methyl-1-butenyl]- (0 suppliers)

IUPAC Name: 3-methylbut-1-enylbenzene | CAS Registry Number: 15325-61-8
Synonyms: CTK0E6627, CTK0E8057, Benzene, (3-methyl-1-butenyl)-, 1608-28-2

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

InChIKey: CEBRPXLXYCFYGU-UHFFFAOYSA-N

15325-61-8

Benzene, [(1E)-3-phenoxy-1-propenyl]- (0 suppliers)

IUPAC Name: 3-phenoxyprop-1-enylbenzene | CAS Registry Number: 37464-41-8
Synonyms: 3-phenoxyprop-1-enylbenzene, SureCN1158153, NCIOpen2_004986, AC1L5Y17, CTK1B5659, CTK4D2021, 16519-25-8, AG-J-61934, Benzene,(3-phenoxy-1-propen-1-yl)-, Benzene,(3-phenoxy-1-propenyl)- (9CI); Ether, cinnamyl phenyl (6CI,7CI,8CI); Cinnamylphenyl ether; NSC 86646

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLOUPYJHSJUFQI-UHFFFAOYSA-N

37464-41-8

BENZENE, [(1E)-4,4-DIMETHYL-1-(TRIFLUOROMETHYL)-1-PENTENYL]- (3 suppliers)

IUPAC Name: (1,1,1-trifluoro-5,5-dimethylhex-2-en-2-yl)benzene | CAS Registry Number: 821799-75-1
Synonyms: CTK3E1482, Benzene, [(1E)-4,4-dimethyl-1-(trifluoromethyl)-1-pentenyl]-

Molecular Formula:	C₁₄H₁₇F₃	Molecular Weight:	242.279990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIZAJIAUXFUHMM-UHFFFAOYSA-N

821799-75-1

Benzene, [(1E)-4,5-dimethyl-1,4-hexadienyl]- (1 supplier)

IUPAC Name: 4,5-dimethylhexa-1,4-dienylbenzene | CAS Registry Number: 135519-74-3
Synonyms: ACMC-20mvsb, CTK0F4110

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UXJYCXSSWBDWIA-UHFFFAOYSA-N

135519-74-3

BENZENE, [(1E)-4-[(1R,2S)-2-ETHOXYCYCLOPROPYL]-1-BUTEN-3-YNYL]-, REL- (4 suppliers)

164386-09-8

Benzene, [(1E)-4-bromo-1-butenyl]- (4 suppliers)

IUPAC Name: 4-bromobut-1-enylbenzene | CAS Registry Number: 7515-41-5
Synonyms: SureCN1507291, CTK1E2510, CTK2G9361, Benzene, (4-bromo-1-butenyl)-, 5558-00-9

Molecular Formula:	C₁₀H₁₁Br	Molecular Weight:	211.098340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YENIUOKSTSIUOR-UHFFFAOYSA-N

7515-41-5

Benzene, [(1E)-4-bromo-1-methyl-1-butenyl]- (0 suppliers)

IUPAC Name: 5-bromopent-2-en-2-ylbenzene | CAS Registry Number: 128902-50-1
Synonyms: 3574-91-2, ACMC-20mt0g, AC1L5S8L, SureCN10991197, 5-bromopent-2-en-2-ylbenzene, CTK0C1619, CTK4H5303, AG-J-14764

Molecular Formula:	C₁₁H₁₃Br	Molecular Weight:	225.124920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXCDKFHIJUHTFG-UHFFFAOYSA-N

128902-50-1

BENZENE, [(1E)-4-BUTYL-3-(TRIFLUOROMETHYL)-1,3-OCTADIENYL]- (2 suppliers)

IUPAC Name: [4-butyl-3-(trifluoromethyl)octa-1,3-dienyl]benzene | CAS Registry Number: 649756-57-0
Synonyms: CTK2A0950, Benzene, [(1E)-4-butyl-3-(trifluoromethyl)-1,3-octadienyl]-

Molecular Formula:	C₁₉H₂₅F₃	Molecular Weight:	310.397010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRYLMIIWVQGTSJ-UHFFFAOYSA-N

649756-57-0

BENZENE, [(1E)-4-ETHYL-1-HEXENYL]- (1 supplier)

IUPAC Name: 4-ethylhex-1-enylbenzene | CAS Registry Number: 644985-91-1
Synonyms: CTK2A5688, Benzene, [(1E)-4-ethyl-1-hexenyl]-

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKIDMSJSJYRLBT-UHFFFAOYSA-N

644985-91-1

BENZENE, [(1E)-4-METHOXY-1,4-PENTADIENYL]- (2 suppliers)

IUPAC Name: 4-methoxypenta-1,4-dienylbenzene | CAS Registry Number: 500229-20-9
Synonyms: AGN-PC-0091WY, CTK1G7558, [(1E)-4-methoxypenta-1,4-dienyl]benzene, Benzene, [(1E)-4-methoxy-1,4-pentadienyl]-

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

InChIKey: CBTLWJAMIULXLB-UHFFFAOYSA-N

500229-20-9

Benzene, [(1E)-5-bromo-1-pentenyl]- (0 suppliers)

IUPAC Name: 5-bromopent-1-enylbenzene | CAS Registry Number: 57238-67-2
Synonyms: SureCN1507284, CTK1B5657, CTK1F2558, Benzene, (5-bromo-1-pentenyl)-, 37464-87-2

Molecular Formula:	C₁₁H₁₃Br	Molecular Weight:	225.124920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TZRQBRODRXBKDJ-UHFFFAOYSA-N

57238-67-2

Benzene, [(1E)-5-methyl-1,5-hexadienyl]- (1 supplier)

IUPAC Name: 5-methylhexa-1,5-dienylbenzene | CAS Registry Number: 76524-55-5
Synonyms: AGN-PC-00M6G3, CTK2G7672, [(1E)-5-methylhexa-1,5-dienyl]benzene

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

InChIKey: QARZTILPZCSRCP-UHFFFAOYSA-N

76524-55-5

BENZENE, [(1E)-5-METHYL-1-(TRIFLUOROMETHYL)-1-HEXENYL]- (3 suppliers)

IUPAC Name: (1,1,1-trifluoro-6-methylhept-2-en-2-yl)benzene | CAS Registry Number: 821799-73-9
Synonyms: CTK3E1483, Benzene, [(1E)-5-methyl-1-(trifluoromethyl)-1-hexenyl]-

Molecular Formula:	C₁₄H₁₇F₃	Molecular Weight:	242.279990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIWQSHGPQZYDQR-UHFFFAOYSA-N

821799-73-9

Benzene, [(1E)-7-chloro-1-heptenyl]- (1 supplier)

IUPAC Name: 7-chlorohept-1-enylbenzene | CAS Registry Number: 86542-33-8
Synonyms: SureCN2064305, CTK3C7057

Molecular Formula:	C₁₃H₁₇Cl	Molecular Weight:	208.727080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BLYTULRFPJCMQJ-UHFFFAOYSA-N

86542-33-8

BENZENE, [(1E,3E)-1-METHYL-1,3-OCTADIENYL]- (3 suppliers)

IUPAC Name: nona-2,4-dien-2-ylbenzene | CAS Registry Number: 796035-01-3
Synonyms: CTK2F9387, Benzene, [(1E,3E)-1-methyl-1,3-octadienyl]-

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJTDKCPVLJJCSL-UHFFFAOYSA-N

796035-01-3

BENZENE, [(1E,3E)-2-METHYL-1,3-OCTADIENYL]- (3 suppliers)

IUPAC Name: 2-methylocta-1,3-dienylbenzene | CAS Registry Number: 796034-99-6
Synonyms: AGN-PC-00QE09, CTK2F9389, [(1E,3E)-2-methylocta-1,3-dienyl]benzene, Benzene, [(1E,3E)-2-methyl-1,3-octadienyl]-

Molecular Formula:	C₁₅H₂₀	Molecular Weight:	200.319300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URZWVYNZPPUCRB-UHFFFAOYSA-N

796034-99-6

BENZENE, [(1E,3E)-3-METHYL-5-(TRIMETHYLSILYL)-1,3-PENTADIEN-1-YL]- (2 suppliers)

IUPAC Name: trimethyl-(3-methyl-5-phenylpenta-2,4-dienyl)silane | CAS Registry Number: 923014-11-3
Synonyms: CTK3F9663, Benzene, [(1E,3E)-3-methyl-5-(trimethylsilyl)-1,3-pentadien-1-yl]-

Molecular Formula:	C₁₅H₂₂Si	Molecular Weight:	230.420680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ARYYWXOYXZCSBK-UHFFFAOYSA-N

923014-11-3

BENZENE, [(1E,3E)-4-BROMO-1,3-BUTADIENYL]- (1 supplier)

IUPAC Name: 4-bromobuta-1,3-dienylbenzene | CAS Registry Number: 188802-38-2
Synonyms: AG-H-08163, ((1E,3E)-4-BROMO-BUTA-1,3-DIENYL)-BENZENE, AGN-PC-00EJVF, CTK0E1899, 77150-87-9, [(1E,3Z)-4-bromobuta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-bromo-1,3-butadienyl]-

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

InChIKey: RHFAWXPHDBNIKS-UHFFFAOYSA-N

188802-38-2

BENZENE, [(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]- (2 suppliers)

IUPAC Name: 4-ethoxyocta-1,3-dienylbenzene | CAS Registry Number: 920974-95-4
Synonyms: AGN-PC-00RWH5, CTK3G2478, [(1E,3E)-4-ethoxyocta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COBPMMLEDNOEAY-UHFFFAOYSA-N

920974-95-4

Benzene, [(1E,3E)-5,5-dimethyl-1,3-hexadienyl]- (1 supplier)

IUPAC Name: 5,5-dimethylhexa-1,3-dienylbenzene | CAS Registry Number: 114444-87-0
Synonyms: ACMC-20mka4, AGN-PC-00AY03, CTK0C7273, [(1E,3Z)-5,5-dimethylhexa-1,3-dienyl]benzene

Molecular Formula:	C₁₄H₁₈	Molecular Weight:	186.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BODZIUNRXHFFNP-UHFFFAOYSA-N

114444-87-0

BENZENE, [(1E,3S)-3-(2-PROPENYLOXY)-1-PENTENYL]- (1 supplier)

IUPAC Name: [(3S)-3-prop-2-enoxypent-1-enyl]benzene | CAS Registry Number: 623579-19-1
Synonyms: CTK1I9270, Benzene, [(1E,3S)-3-(2-propenyloxy)-1-pentenyl]-

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGAZPFCDGVXRHM-AWEZNQCLSA-N

623579-19-1

BENZENE, [(1E,3Z)-4-BROMO-4-FLUORO-1,3-BUTADIEN-1-YL]- (2 suppliers)

IUPAC Name: (4-bromo-4-fluorobuta-1,3-dienyl)benzene | CAS Registry Number: 920276-45-5
Synonyms: AGN-PC-00QE7U, CTK3H2011, [(1E,3Z)-4-bromo-4-fluorobuta-1,3-dienyl]benzene, Benzene, [(1E,3Z)-4-bromo-4-fluoro-1,3-butadien-1-yl]-

Molecular Formula:	C₁₀H₈BrF	Molecular Weight:	227.072923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRAZEIWMKUTZGW-UHFFFAOYSA-N

920276-45-5

BENZENE, [(1E,4E)-3-PENTYL-1,4-DECADIENYL]- (2 suppliers)

IUPAC Name: 3-pentyldeca-1,4-dienylbenzene | CAS Registry Number: 181036-43-1
Synonyms: CTK0A6493, Benzene, [(1E,4E)-3-pentyl-1,4-decadienyl]-

Molecular Formula:	C₂₁H₃₂	Molecular Weight:	284.478780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADTRWOQCFBLQFJ-UHFFFAOYSA-N

181036-43-1

BENZENE, [(1E,4E)-3-PROPYL-1,4-OCTADIEN-1-YL]- (2 suppliers)

IUPAC Name: 3-propylocta-1,4-dienylbenzene | CAS Registry Number: 917569-06-3
Synonyms: CTK3I0351, Benzene, [(1E,4E)-3-propyl-1,4-octadien-1-yl]-

Molecular Formula:	C₁₇H₂₄	Molecular Weight:	228.372460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTBIJJHUUUWWGQ-UHFFFAOYSA-N

917569-06-3

Benzene, [(1R)-(4-phenylcyclohexylidene)methyl]- (0 suppliers)

155682-99-8

BENZENE, [(1R)-1-(BROMOMETHYL)PROPYL]- (2 suppliers)

IUPAC Name: [(2R)-1-bromobutan-2-yl]benzene | CAS Registry Number: 193076-94-7
Synonyms: SureCN5890038, CTK0A1441, Benzene, [(1R)-1-(bromomethyl)propyl]-

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DEESSKCTGAJPNA-VIFPVBQESA-N

193076-94-7

BENZENE, [(1R)-1-(ETHENYLOXY)-2-HEPTYNYL]- (2 suppliers)

IUPAC Name: [(1R)-1-ethenoxyhept-2-ynyl]benzene | CAS Registry Number: 825628-09-9
Synonyms: CTK3D8506, Benzene, [(1R)-1-(ethenyloxy)-2-heptynyl]-

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHQJWZUPGQIQFF-HNNXBMFYSA-N

825628-09-9

Benzene, [(1R)-1-(ethenyloxy)ethyl]- (1 supplier)

IUPAC Name: [(1R)-1-ethenoxyethyl]benzene | CAS Registry Number: 28084-56-2
Synonyms: SureCN8105843, CTK0I5349

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRWWEKKKSYEDEL-SECBINFHSA-N

28084-56-2

Benzene, [(1R)-1-(nitromethyl)propyl]- (0 suppliers)

IUPAC Name: 1-nitrobutan-2-ylbenzene | CAS Registry Number: 119880-63-6
Synonyms: ACMC-20molp, AGN-PC-0046O3, Benzene, [1-(nitromethyl)propyl]-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAAVBVQRJJEIOT-UHFFFAOYSA-N

119880-63-6

Benzene, [(1R)-1-[(R)-(1,1-dimethylethoxy)methylsilyl]ethyl]-, rel- (0 suppliers)

918131-69-8

Benzene, [(1R)-1-[(R)-(1-methylethyl)sulfinyl]ethyl]-, rel- (0 suppliers)

63801-18-3

Benzene, [(1R)-1-[(R)-ethylsulfinyl]ethyl]-, rel- (0 suppliers)

63801-16-1

Benzene, [(1R)-1-[(R)-methylsulfinyl]ethyl]-, rel- (0 suppliers)

63864-84-6

Benzene, [(1R)-1-[(S)-(1,1-dimethylethoxy)methylsilyl]ethyl]-, rel- (0 suppliers)

918131-70-1

Benzene, [(1R)-1-chloropropyl]- (1 supplier)

10299-90-8

Benzene, [(1R)-1-methyl-2-nitroethyl]- (1 supplier)

IUPAC Name: 1-nitropropan-2-ylbenzene | CAS Registry Number: 109757-73-5
Synonyms: Benzene, (1-methyl-2-nitroethyl)-, ACMC-20mcjz, SureCN1985442, AGN-PC-007G3H, CTK2G0009, 7796-75-0

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMVHHMCQCDZQCK-UHFFFAOYSA-N

109757-73-5

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