Benzene, 1-(1-methylethoxy)-4-[(4-nitrophenyl)thio]-,Benzene, 1-(1-methylethyl)-2,4-dinitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43301 to 43350 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1-(1-methylethoxy)-4-[(4-nitrophenyl)thio]- (0 suppliers)

IUPAC Name: 1-nitro-4-(4-propan-2-yloxyphenyl)sulfanylbenzene | CAS Registry Number: 62248-46-8
Synonyms: CTK2C3964

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXNKPWDWCCXDQR-UHFFFAOYSA-N

62248-46-8

Benzene, 1-(1-methylethyl)-2,4-dinitro- (1 supplier)

IUPAC Name: 2,4-dinitro-1-propan-2-ylbenzene | CAS Registry Number: 89-07-6
Synonyms: 2,4-Dinitrocumene, EINECS 201-880-0, CID66629

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAWGGSYXBBWRAO-UHFFFAOYSA-N

89-07-6

BENZENE, 1-(1-METHYLETHYL)-2-(1-PROPYNYL)- (2 suppliers)

IUPAC Name: 1-propan-2-yl-2-prop-1-ynylbenzene | CAS Registry Number: 350695-83-9
Synonyms: CTK4H3492, AG-F-20480, Benzene,1-(1-methylethyl)-2-(1-propyn-1-yl)-, Benzene,1-(1-methylethyl)-2-(1-propynyl)- (9CI)

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

InChIKey: KVLZTJFCXIXDIG-UHFFFAOYSA-N

350695-83-9

Benzene, 1-(1-methylethyl)-2-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-2-propan-2-ylbenzene | CAS Registry Number: 84833-54-5
Synonyms: AGN-PC-00LICN, CTK3C9819

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDRUDDLXOBDDFO-UHFFFAOYSA-N

84833-54-5

BENZENE, 1-(1-METHYLETHYL)-2-[(1E)-1-OCTENYLTHIO]- (0 suppliers)

IUPAC Name: 1-oct-1-enylsulfanyl-2-propan-2-ylbenzene | CAS Registry Number: 830320-94-0
Synonyms: CTK3D5075, Benzene, 1-(1-methylethyl)-2-[(1E)-1-octenylthio]-

Molecular Formula:	C₁₇H₂₆S	Molecular Weight:	262.453340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVUTWDIAQHTRLG-UHFFFAOYSA-N

830320-94-0

BENZENE, 1-(1-METHYLETHYL)-2-[(4-METHYLPHENYL)THIO]- (0 suppliers)

IUPAC Name: 1-methyl-4-(2-propan-2-ylphenyl)sulfanylbenzene | CAS Registry Number: 880640-87-9
Synonyms: SureCN5318161, CTK3B8892, Benzene, 1-(1-methylethyl)-2-[(4-methylphenyl)thio]-

Molecular Formula:	C₁₆H₁₈S	Molecular Weight:	242.379120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLNNEZDNLYUUGT-UHFFFAOYSA-N

880640-87-9

Benzene, 1-(1-methylethyl)-2-[[6-(methylsulfinyl)hexyl]oxy]- (0 suppliers)

IUPAC Name: 1-(6-methylsulfinylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-05-7
Synonyms: AGN-PC-00LQF0, CTK3I3391

Molecular Formula:	C₁₆H₂₆O₂S	Molecular Weight:	282.441440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVWUSBDDQPLCJH-UHFFFAOYSA-N

90184-05-7

Benzene, 1-(1-methylethyl)-2-[[6-(methylsulfonyl)hexyl]oxy]- (0 suppliers)

IUPAC Name: 1-(6-methylsulfonylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-04-6
Synonyms: AGN-PC-00LQEZ, CTK3I3392

Molecular Formula:	C₁₆H₂₆O₃S	Molecular Weight:	298.440840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBAHTRGJRIDXLH-UHFFFAOYSA-N

90184-04-6

Benzene, 1-(1-methylethyl)-2-[[6-(methylthio)hexyl]oxy]- (0 suppliers)

IUPAC Name: 1-(6-methylsulfanylhexoxy)-2-propan-2-ylbenzene | CAS Registry Number: 90184-30-8
Synonyms: CTK3I3366

Molecular Formula:	C₁₆H₂₆OS	Molecular Weight:	266.442040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGUIKCRUKAQNML-UHFFFAOYSA-N

90184-30-8

Benzene, 1-(1-methylethyl)-2-nitroso- (0 suppliers)

IUPAC Name: 1-nitroso-2-propan-2-ylbenzene | CAS Registry Number: 67083-38-9
Synonyms: AGN-PC-0DAAYM, CTK1J3931

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGINLMPUXDHRKL-UHFFFAOYSA-N

67083-38-9

BENZENE, 1-(1-METHYLETHYL)-2-PROPYL- (2 suppliers)

IUPAC Name: 1-propan-2-yl-2-propylbenzene | CAS Registry Number: 126028-50-0
Synonyms: Benzene, 1-(1-methylethyl)-2-propyl, AC1LB3RS, 1-propan-2-yl-2-propylbenzene, CTK4B4914, AG-D-54725

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNVONTNIANKYKT-UHFFFAOYSA-N

126028-50-0

BENZENE, 1-(1-METHYLETHYL)-3-(2-METHYL-2-PROPENYL)- (1 supplier)

IUPAC Name: 1-(2-methylprop-2-enyl)-3-propan-2-ylbenzene | CAS Registry Number: 122499-01-8
Synonyms: Benzene,1-(1-methylethyl)-3-(2-methyl-2-propen-1-yl)-, ACMC-20mq2p, CTK4B3136, AKOS006284384, AG-D-48851, Benzene,1-(1-methylethyl)-3-(2-methyl-2-propenyl)- (9CI)

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

InChIKey: RHAQLUQPKXKBEI-UHFFFAOYSA-N

122499-01-8

Benzene, 1-(1-methylethyl)-3-(2-phenylethenyl)-, (E)- (0 suppliers)

113372-20-6

Benzene, 1-(1-methylethyl)-3-(2-phenylethyl)- (0 suppliers)

IUPAC Name: 1-(2-phenylethyl)-3-propan-2-ylbenzene | CAS Registry Number: 86408-13-1
Synonyms: AGN-PC-003V46, CTK2I3461

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OYRBEMZLZFCSBZ-UHFFFAOYSA-N

86408-13-1

BENZENE, 1-(1-METHYLETHYL)-3-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-3-propan-2-ylbenzene | CAS Registry Number: 211495-34-0
Synonyms: Benzene, 1-(1-methylethyl)-3-(phenylmethoxy)-, SureCN684282, AGN-PC-00KC3Z, CTK0I9702

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDFBFSAULZZLIL-UHFFFAOYSA-N

211495-34-0

Benzene, 1-(1-methylethyl)-3-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-3-propan-2-ylbenzene | CAS Registry Number: 115372-35-5
Synonyms: ACMC-20ml82, AGN-PC-003V45, CTK0G0754

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSOOLYJBQGXIJT-UHFFFAOYSA-N

115372-35-5

BENZENE, 1-(1-METHYLETHYL)-3-PROPYL- (1 supplier)

IUPAC Name: 1-propan-2-yl-3-propylbenzene | CAS Registry Number: 121954-61-8
Synonyms: Benzene, 1-(1-methylethyl)-3-propyl, Benzene,1-(1-methylethyl)-3-propyl-, 1-isoPropyl-3-n-Propylbenzene, AC1LB2XB, ACMC-1BY4U, 1-propan-2-yl-3-propylbenzene, CTK4B2902, AG-D-47538, 1-(1-Methylethyl)-3-propylbenzene;1-Isopropyl-3-propylbenzene; 1-Propyl-3-isopropylbenzene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSHOOBWVUTWYNK-UHFFFAOYSA-N

121954-61-8

BENZENE, 1-(1-METHYLETHYL)-4-(1,2-PROPADIENYL)- (2 suppliers)

IUPAC Name: 1-propa-1,2-dienyl-4-propan-2-ylbenzene | CAS Registry Number: 200341-09-9
Synonyms: CTK4E3098, AG-E-46612, Benzene,1-(1-methylethyl)-4-(1,2-propadien-1-yl)-, Benzene,1-(1-methylethyl)-4-(1,2-propadienyl)- (9CI)

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

InChIKey: IKQPSKOWNPPMPL-UHFFFAOYSA-N

200341-09-9

Benzene, 1-(1-methylethyl)-4-(1-phenylethyl)- (1 supplier)

IUPAC Name: 1-(1-phenylethyl)-4-propan-2-ylbenzene | CAS Registry Number: 2320-06-1
Synonyms: AGN-PC-01X5VH, CTK0I8044

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTIHEHGCHKJTCQ-UHFFFAOYSA-N

2320-06-1

BENZENE, 1-(1-METHYLETHYL)-4-(1-PROPYNYL)- (1 supplier)

IUPAC Name: 1-propan-2-yl-4-prop-1-ynylbenzene | CAS Registry Number: 148651-48-3
Synonyms: Benzene,1-(1-methylethyl)-4-(1-propyn-1-yl)-, ACMC-1C9RY, CTK4C5877, AG-D-94339, Benzene,1-(1-methylethyl)-4-(1-propynyl)- (9CI)

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

InChIKey: HKNWPSXJVOLJHW-UHFFFAOYSA-N

148651-48-3

BENZENE, 1-(1-METHYLETHYL)-4-(2-METHYL-1-PROPENYL)- (2 suppliers)

IUPAC Name: 1-(2-methylprop-1-enyl)-4-propan-2-ylbenzene | CAS Registry Number: 105737-90-4
Synonyms: Benzene,1-(1-methylethyl)-4-(2-methyl-1-propen-1-yl)-, ACMC-20m8vu, AGN-PC-00NW3J, CTK4A4089, AG-D-19549, Benzene, 1-(1-methylethyl)-4-(2-methyl-1-propenyl)-, Benzene,1-(1-methylethyl)-4-(2-methyl-1-propenyl)- (9CI);p-Isopropyl(isobutenyl)benzene

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

InChIKey: KJEKTFPTXGVOQF-UHFFFAOYSA-N

105737-90-4

BENZENE, 1-(1-METHYLETHYL)-4-(2-NITROSOETHENYL)- (2 suppliers)

IUPAC Name: 1-(2-nitrosoethenyl)-4-propan-2-ylbenzene | CAS Registry Number: 46207-09-4
Synonyms: CTK4I9244, AG-F-59222

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUOBPTJAEOSIHW-UHFFFAOYSA-N

46207-09-4

Benzene, 1-(1-methylethyl)-4-(2-propyn-1-yloxy) (0 suppliers)

IUPAC Name: 1-propan-2-yl-4-prop-2-ynoxybenzene | CAS Registry Number: 51124-61-9
Synonyms: AGN-PC-0CNK7R, SCHEMBL10187829, AKOS008952120, Benzene, 1-(1-methylethyl)-4-(2-propynyloxy)-

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

InChIKey: MIWUJFYTHHKISM-UHFFFAOYSA-N

51124-61-9

Benzene, 1-(1-methylethyl)-4-(4-methylphenoxy)- (1 supplier)

IUPAC Name: 1-methyl-4-(4-propan-2-ylphenoxy)benzene | CAS Registry Number: 61343-81-5
Synonyms: AGN-PC-039IVQ, SureCN10030396, CTK2E1975

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OABXGSVUPMIMMX-UHFFFAOYSA-N

61343-81-5

Benzene, 1-(1-methylethyl)-4-(methylsulfinyl)- (0 suppliers)

IUPAC Name: 1-methylsulfinyl-4-propan-2-ylbenzene | CAS Registry Number: 53120-16-4
Synonyms: SureCN4556276, AGN-PC-000D6F, CTK1G1404

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

InChIKey: ZTTLGLVBDAEKBD-UHFFFAOYSA-N

53120-16-4

Benzene, 1-(1-methylethyl)-4-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 1-methylsulfonyl-4-propan-2-ylbenzene | CAS Registry Number: 152126-16-4
Synonyms: ACMC-20n6dc, AGN-PC-02C8QL, SureCN7866855, CTK0E8240, 1-ISOPROPYL-4-(METHYLSULFONYL)BENZENE

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTRDTHLAKOBLDW-UHFFFAOYSA-N

152126-16-4

Benzene, 1-(1-methylethyl)-4-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-methyl-4-(4-propan-2-ylphenyl)sulfonylbenzene | CAS Registry Number: 52823-84-4
Synonyms: SureCN11872140, CTK1G1967

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQCZNJYMUGIDKB-UHFFFAOYSA-N

52823-84-4

BENZENE, 1-(1-METHYLETHYL)-4-[(4-NITROPHENYL)THIO]- (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)sulfanyl-4-propan-2-ylbenzene | CAS Registry Number: 200123-22-4
Synonyms: AC1MQB3C, SureCN2419682, CTK0J9549, 1-(4-nitrophenyl)sulfanyl-4-propan-2-ylbenzene, 1-(1-methylethyl)-4-[(4-nitrophenyl)sulfanyl]benzene, Benzene, 1-(1-methylethyl)-4-[(4-nitrophenyl)thio]-

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUXAMKBRCBZPNB-UHFFFAOYSA-N

200123-22-4

BENZENE, 1-(1-METHYLETHYL)-4-PROPYL- (2 suppliers)

IUPAC Name: 1-propan-2-yl-4-propylbenzene | CAS Registry Number: 22975-62-8
Synonyms: Benzene, 1-(1-methylethyl)-4-propyl, AC1LAZ04, 1-propan-2-yl-4-propylbenzene, CTK4F0610, AG-E-66501, Benzene,1-(1-methylethyl)-4-propyl-, 6-Oxo-4-thioxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-d]pyrimidine-3-carbonitrile, Cumene,p-propyl- (6CI,8CI); 1-(1-Methylethyl)-4-propylbenzene;1-Isopropyl-4-propylbenzene; 1-Propyl-4-isopropylbenzene; 4-Propylcumene

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRGDRCOOSXPXDK-UHFFFAOYSA-N

22975-62-8

Benzene, 1-(1-methyloctyl)-4-(2-methylpropyl)- (0 suppliers)

IUPAC Name: 1-(2-methylpropyl)-4-nonan-2-ylbenzene | CAS Registry Number: 93673-08-6
Synonyms: ACMC-20lxye, AGN-PC-01MYZ3, CTK3F5705

Molecular Formula:	C₁₉H₃₂	Molecular Weight:	260.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFRJPRYJQIJMTK-UHFFFAOYSA-N

93673-08-6

Benzene, 1-(1-methylpropoxy)-2-nitro- (1 supplier)

IUPAC Name: 1-butan-2-yloxy-2-nitrobenzene | CAS Registry Number: 39645-92-6
Synonyms: SureCN3797745, CTK1B3793

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YASZAZSPFJFPHD-UHFFFAOYSA-N

39645-92-6

Benzene, 1-(1-methylpropoxy)-4-nitro- (1 supplier)

IUPAC Name: 1-butan-2-yloxy-4-nitrobenzene | CAS Registry Number: 63929-88-4
Synonyms: AGN-PC-00KMRP, SureCN6377951, CTK2A7874

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYKDSPQZJKTUAI-UHFFFAOYSA-N

63929-88-4

Benzene, 1-(1-methylpropyl)-3-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-3-butan-2-ylbenzene | CAS Registry Number: 112935-64-5
Synonyms: ACMC-20mh97, CTK0D0704

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXSOHVNHDOSVGC-UHFFFAOYSA-N

112935-64-5

Benzene, 1-(1-methylpropyl)-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-butan-2-yl-3-(trifluoromethyl)benzene | CAS Registry Number: 87922-44-9
Synonyms: SureCN10274869, CTK3C0947

Molecular Formula:	C₁₁H₁₃F₃	Molecular Weight:	202.216130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQFRWKSFMWDZSZ-UHFFFAOYSA-N

87922-44-9

Benzene, 1-(1-methylpropyl)-4-(2-methylpropyl)- (0 suppliers)

IUPAC Name: 1-butan-2-yl-4-(2-methylpropyl)benzene | CAS Registry Number: 62449-90-5
Synonyms: Benzene, 1-(1-methylpropyl)-4-(2-methylpropyl), AC1LAZ0G, CTK2B9628, 1-butan-2-yl-4-(2-methylpropyl)benzene

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

InChIKey: ABKIAULFUACPBW-UHFFFAOYSA-N

62449-90-5

Benzene, 1-(1-methylpropyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-butan-2-yl-4-(trifluoromethyl)benzene | CAS Registry Number: 61628-76-0
Synonyms: SureCN435755, AGN-PC-01LV24, CTK2D5956

Molecular Formula:	C₁₁H₁₃F₃	Molecular Weight:	202.216130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFRCPNBFPJBKBA-UHFFFAOYSA-N

61628-76-0

Benzene, 1-(1-methylpropyl)-4-nitro-, (S)- (0 suppliers)

60206-45-3

Benzene, 1-(1-methylpropyl)-5-nitro-2,3-dinitroso- (0 suppliers)

IUPAC Name: 1-butan-2-yl-5-nitro-2,3-dinitrosobenzene | CAS Registry Number: 61313-44-8
Synonyms: CTK2E2684

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KOZQVOPXHQBHAD-UHFFFAOYSA-N

61313-44-8

BENZENE, 1-(1-OCTYNYL)-3-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-oct-1-ynyl-3-(trifluoromethyl)benzene | CAS Registry Number: 827017-46-9
Synonyms: CTK3D7845, Benzene, 1-(1-octynyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₅H₁₇F₃	Molecular Weight:	254.290690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQHTZSJPEZMSFJ-UHFFFAOYSA-N

827017-46-9

BENZENE, 1-(1-OCTYNYL)-4-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-oct-1-ynyl-4-(trifluoromethyl)benzene | CAS Registry Number: 536973-41-8
Synonyms: Benzene, 1-(1-octynyl)-4-(trifluoromethyl)-, AGN-PC-00BUFQ, CTK1G0385

Molecular Formula:	C₁₅H₁₇F₃	Molecular Weight:	254.290690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCOWMGPMAGAFDK-UHFFFAOYSA-N

536973-41-8

Benzene, 1-(1-penten-3-ynyloxy)-3-phenoxy-, (E)- (0 suppliers)

88335-15-3

Benzene, 1-(1-penten-3-ynyloxy)-3-phenoxy-, (Z)- (0 suppliers)

88335-11-9

Benzene, 1-(1-penten-3-ynyloxy)-4-phenoxy-, (E)- (0 suppliers)

88335-16-4

Benzene, 1-(1-penten-3-ynyloxy)-4-phenoxy-, (Z)- (0 suppliers)

88335-13-1

Benzene, 1-(1-phenyl-1-propenyl)-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(1-phenylprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 86837-68-5
Synonyms: CTK2I3131

Molecular Formula:	C₁₆H₁₃F₃	Molecular Weight:	262.269630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQBIFKBBWNROKY-UHFFFAOYSA-N

86837-68-5

Benzene, 1-(1-phenylethenyl)-2-(1-propenyl)-, (Z)- (0 suppliers)

58978-23-7

Benzene, 1-(1-phenylethenyl)-2-(2-propenyl)- (0 suppliers)

IUPAC Name: 1-(1-phenylethenyl)-2-prop-2-enylbenzene | CAS Registry Number: 58978-24-8
Synonyms: CTK1E8463

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGYKHILRTXYMMQ-UHFFFAOYSA-N

58978-24-8

Benzene, 1-(1-phenylethenyl)-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 345-88-0
Synonyms: CTK1B7611

Molecular Formula:	C₁₅H₁₁F₃	Molecular Weight:	248.243050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GAOPEAYFZYECSK-UHFFFAOYSA-N

345-88-0

Benzene, 1-(1-propenyl)-3,5-bis(trifluoromethyl)-, (E)- (0 suppliers)

66875-49-8

Benzene, 1-(1-propenyl)-4-(trifluoromethyl)-, (Z)- (0 suppliers)

91118-30-8

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