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CHEMICAL products beginning with : B
40551 to 40600 of 157739 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 [812] 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-(1-METHYLETHYL)-4-(2-NITROSOETHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrosoethenyl)-4-propan-2-ylbenzene | CAS Registry Number: 46207-09-4
Synonyms: CTK4I9244, AG-F-59222

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUOBPTJAEOSIHW-UHFFFAOYSA-N

46207-09-4
Benzene, 1-(1-methylethyl)-4-(2-propyn-1-yloxy) (0 suppliers)
Compound Structure 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: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIWUJFYTHHKISM-UHFFFAOYSA-N

51124-61-9
Benzene, 1-(1-methylethyl)-4-(4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(4-propan-2-ylphenoxy)benzene | CAS Registry Number: 61343-81-5
Synonyms: AGN-PC-039IVQ, SureCN10030396, CTK2E1975

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OABXGSVUPMIMMX-UHFFFAOYSA-N

61343-81-5
Benzene, 1-(1-methylethyl)-4-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfinyl-4-propan-2-ylbenzene | CAS Registry Number: 53120-16-4
Synonyms: SureCN4556276, AGN-PC-000D6F, CTK1G1404

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTTLGLVBDAEKBD-UHFFFAOYSA-N

53120-16-4
Benzene, 1-(1-methylethyl)-4-(methylsulfonyl)- (1 supplier)
Compound Structure 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: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTRDTHLAKOBLDW-UHFFFAOYSA-N

152126-16-4
Benzene, 1-(1-methylethyl)-4-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(4-propan-2-ylphenyl)sulfonylbenzene | CAS Registry Number: 52823-84-4
Synonyms: SureCN11872140, CTK1G1967

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQCZNJYMUGIDKB-UHFFFAOYSA-N

52823-84-4
BENZENE, 1-(1-METHYLETHYL)-4-[(4-NITROPHENYL)THIO]- (2 suppliers)
Compound Structure 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: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUXAMKBRCBZPNB-UHFFFAOYSA-N

200123-22-4
BENZENE, 1-(1-METHYLETHYL)-4-PROPYL- (6 suppliers)
Compound Structure 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: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRGDRCOOSXPXDK-UHFFFAOYSA-N

22975-62-8
Benzene, 1-(1-methyloctyl)-4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-nonan-2-ylbenzene | CAS Registry Number: 93673-08-6
Synonyms: ACMC-20lxye, AGN-PC-01MYZ3, CTK3F5705

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFRJPRYJQIJMTK-UHFFFAOYSA-N

93673-08-6
Benzene, 1-(1-methylpropoxy)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yloxy-2-nitrobenzene | CAS Registry Number: 39645-92-6
Synonyms: SureCN3797745, CTK1B3793

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YASZAZSPFJFPHD-UHFFFAOYSA-N

39645-92-6
Benzene, 1-(1-methylpropoxy)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yloxy-4-nitrobenzene | CAS Registry Number: 63929-88-4
Synonyms: AGN-PC-00KMRP, SureCN6377951, CTK2A7874

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYKDSPQZJKTUAI-UHFFFAOYSA-N

63929-88-4
Benzene, 1-(1-methylpropyl)-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-3-butan-2-ylbenzene | CAS Registry Number: 112935-64-5
Synonyms: ACMC-20mh97, CTK0D0704

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXSOHVNHDOSVGC-UHFFFAOYSA-N

112935-64-5
Benzene, 1-(1-methylpropyl)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yl-3-(trifluoromethyl)benzene | CAS Registry Number: 87922-44-9
Synonyms: SureCN10274869, CTK3C0947

Molecular Formula: C11H13F3Molecular Weight: 202.216130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQFRWKSFMWDZSZ-UHFFFAOYSA-N

87922-44-9
Benzene, 1-(1-methylpropyl)-4-(2-methylpropyl)- (0 suppliers)
Compound Structure 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: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABKIAULFUACPBW-UHFFFAOYSA-N

62449-90-5
Benzene, 1-(1-methylpropyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-4-(trifluoromethyl)benzene | CAS Registry Number: 61628-76-0
Synonyms: SureCN435755, AGN-PC-01LV24, CTK2D5956

Molecular Formula: C11H13F3Molecular Weight: 202.216130 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 1-butan-2-yl-5-nitro-2,3-dinitrosobenzene | CAS Registry Number: 61313-44-8
Synonyms: CTK2E2684

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KOZQVOPXHQBHAD-UHFFFAOYSA-N

61313-44-8
BENZENE, 1-(1-OCTYNYL)-3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure 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: C15H17F3Molecular Weight: 254.290690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQHTZSJPEZMSFJ-UHFFFAOYSA-N

827017-46-9
BENZENE, 1-(1-OCTYNYL)-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure 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: C15H17F3Molecular Weight: 254.290690 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 86837-68-5
Synonyms: CTK2I3131

Molecular Formula: C16H13F3Molecular Weight: 262.269630 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-2-prop-2-enylbenzene | CAS Registry Number: 58978-24-8
Synonyms: CTK1E8463

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGYKHILRTXYMMQ-UHFFFAOYSA-N

58978-24-8
Benzene, 1-(1-phenylethenyl)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 345-88-0
Synonyms: CTK1B7611

Molecular Formula: C15H11F3Molecular Weight: 248.243050 [g/mol]
H-Bond Donor: 0H-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
BENZENE, 1-(1-PROPENYLOXY)-2-(2-PROPENYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-prop-1-enoxy-2-prop-2-enoxybenzene | CAS Registry Number: 682772-50-5
Synonyms: AG-G-61633, CTK5C7646

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSSSZJKGRNGBSM-UHFFFAOYSA-N

682772-50-5
Benzene, 1-(1-propynyl)-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-prop-1-ynyl-4-(trifluoromethyl)benzene | CAS Registry Number: 79756-87-9
Synonyms: ghl.PD_Mitscher_leg0.320, AC1NSQVL, SureCN3827578, CTK2G3736, 1-prop-1-ynyl-4-(trifluoromethyl)benzene

Molecular Formula: C10H7F3Molecular Weight: 184.157790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTESADMZOQHYCK-UHFFFAOYSA-N

79756-87-9
BENZENE, 1-(1E)-1,3-BUTADIEN-1-YL-3,5-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-3,5-dimethoxybenzene | CAS Registry Number: 919092-76-5
Synonyms: CTK3H4537, Benzene, 1-(1E)-1,3-butadien-1-yl-3,5-dimethoxy-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBMSGOVNXBYUIY-UHFFFAOYSA-N

919092-76-5
BENZENE, 1-(1E)-1,3-BUTADIENYL-2-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-2-fluorobenzene | CAS Registry Number: 130837-77-3
Synonyms: Benzene,1-(1E)-1,3-butadien-1-yl-2-fluoro-, ACMC-20mttn, CTK4B6952, CTK8G7872, AG-D-62633, Benzene,1-(1,3-butadienyl)-2-fluoro-, (E)-; Benzene, 1-(1E)-1,3-butadienyl-2-fluoro-(9CI)

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: COEBTIGMXUBXNA-UHFFFAOYSA-N

130837-77-3
BENZENE, 1-(1E)-1,3-BUTADIENYL-3-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-3-fluorobenzene | CAS Registry Number: 98451-41-3
Synonyms: CTK4C9149, CTK5H9869, AG-E-05552, AG-H-99617, Benzene,1-(1,3-butadien-1-yl)-3-fluoro-, Benzene, 1-(1,3-butadienyl)-3-fluoro- (9CI), 156700-98-0

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPOXLEKRXAXWFL-UHFFFAOYSA-N

98451-41-3
BENZENE, 1-(1E)-1,3-BUTADIENYL-4-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-buta-1,3-dienyl-4-fluorobenzene | CAS Registry Number: 205108-19-6
Synonyms: AGN-PC-00LN8N, CTK4E4401, AG-E-50403, 1-[(1E)-buta-1,3-dienyl]-4-fluorobenzene

Molecular Formula: C10H9FMolecular Weight: 148.176863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQGVLTUBIKFODZ-UHFFFAOYSA-N

205108-19-6
Benzene, 1-(1E)-1-butenyl-2-fluoro- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1-but-1-enyl-2-fluorobenzene | CAS Registry Number: 370558-10-4
Synonyms: AGN-PC-00PKNL, CTK4H7626, AG-F-29683, 1-[(E)-but-1-enyl]-2-fluorobenzene, Benzene,1-(1E)-1-buten-1-yl-2-fluoro-, Benzene,1-(1E)-1-butenyl-2-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSNQDXUVWKGVFO-UHFFFAOYSA-N

370558-10-4
BENZENE, 1-(1E)-1-BUTENYL-3-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 1-but-1-enyl-3-fluorobenzene | CAS Registry Number: 370558-09-1
Synonyms: AGN-PC-00PKNK, CTK4H7625, CTK8I4571, AG-F-29682, 1-[(E)-but-1-enyl]-3-fluorobenzene, Benzene,1-(1E)-1-buten-1-yl-3-fluoro-, Benzene,1-(1E)-1-butenyl-3-fluoro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.192743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEGWWHKTARZDEP-UHFFFAOYSA-N

370558-09-1
Benzene, 1-(1E)-1-butenyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-but-1-enyl-4-methylbenzene | CAS Registry Number: 54372-77-9
Synonyms: CTK1F9038, CTK2G7789, Benzene, 1-(1Z)-1-butenyl-4-methyl-, 7642-12-8

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZULRWVHQERPKKV-UHFFFAOYSA-N

54372-77-9
BENZENE, 1-(1E)-1-DECENYL-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-dec-1-enyl-4-methylbenzene | CAS Registry Number: 204633-75-0
Synonyms: CTK0J8868, Benzene, 1-(1E)-1-decenyl-4-methyl-

Molecular Formula: C17H26Molecular Weight: 230.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRHNVQLFWZQKHW-UHFFFAOYSA-N

204633-75-0
BENZENE, 1-(1E)-1-HEPTEN-1-YL-4-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-hept-1-enyl-4-(trifluoromethyl)benzene | CAS Registry Number: 921223-98-5
Synonyms: CTK3H0836, Benzene, 1-(1E)-1-hepten-1-yl-4-(trifluoromethyl)-

Molecular Formula: C14H17F3Molecular Weight: 242.279990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOLPKAVOZQHXSN-UHFFFAOYSA-N

921223-98-5
Benzene, 1-(1E)-1-heptenyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-hept-1-enyl-4-methylbenzene | CAS Registry Number: 123494-41-7
Synonyms: ACMC-20mqm5, CTK0F7438

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYRKNWBSCZTLNQ-UHFFFAOYSA-N

123494-41-7
Benzene, 1-(1E)-1-hexenyl-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-hex-1-enyl-4-methylbenzene | CAS Registry Number: 61153-37-5
Synonyms: AGN-PC-007OKL, CTK2E6103, Benzene, 1-(1-hexenyl)-4-methyl-

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BPNRCAKPBNDWPB-UHFFFAOYSA-N

61153-37-5
Benzene, 1-(1Z)-1-butenyl-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-but-1-enyl-4-methylbenzene | CAS Registry Number: 7642-12-8
Synonyms: CTK1F9038, CTK2G7789, Benzene, 1-(1E)-1-butenyl-4-methyl-, 54372-77-9

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZULRWVHQERPKKV-UHFFFAOYSA-N

7642-12-8
Benzene, 1-(1Z)-1-heptenyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-hept-1-enyl-2-methylbenzene | CAS Registry Number: 120489-00-1
Synonyms: ACMC-20moy4, CTK0F8849

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WEXIRYYRJZIQDS-UHFFFAOYSA-N

120489-00-1
Benzene, 1-(1Z)-1-hexenyl-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-hex-1-enyl-4-methoxybenzene | CAS Registry Number: 146646-32-4
Synonyms: Benzene, 1-(1-hexenyl)-4-methoxy-, ACMC-20n4wc, AGN-PC-00NB0B, SureCN3247170, CTK0E9278, CTK0I4495, 297163-73-6

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITHSTZVKSYTENG-UHFFFAOYSA-N

146646-32-4
Benzene, 1-(2,2,2-trifluoroethoxy)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2,2-trifluoroethoxy)-4-(trifluoromethyl)benzene | CAS Registry Number: 87014-30-0
Synonyms: CTK3C5939

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IHUQDVSXANKPKI-UHFFFAOYSA-N

87014-30-0
Benzene, 1-(2,2,3,4,4,4-hexafluorobutyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2,3,4,4,4-hexafluorobutyl)-3-methylbenzene | CAS Registry Number: 54974-26-4
Synonyms: AGN-PC-03BVV0, CTK1F7789

Molecular Formula: C11H10F6Molecular Weight: 256.187519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDJUJZOGQHKGRQ-UHFFFAOYSA-N

54974-26-4
Benzene, 1-(2,2-dibromocyclopropyl)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromocyclopropyl)-3-methoxybenzene | CAS Registry Number: 65038-17-7
Synonyms: AC1LBVL5, 1-(3-Methoxyphenyl)-2,2-dibromo-cyclopropane, CTK2A0663, 1-(2,2-dibromocyclopropyl)-3-methoxybenzene, 3-(2,2-Dibromocyclopropyl)phenyl methyl ether

Molecular Formula: C10H10Br2OMolecular Weight: 305.993800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQWISJQIAOWLTR-UHFFFAOYSA-N

65038-17-7
Benzene, 1-(2,2-dibromocyclopropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromocyclopropyl)-4-methoxybenzene | CAS Registry Number: 65038-31-5
Synonyms: ghl.PD_Mitscher_leg0.1034, AC1LBVC8, CTK2A0661, 1-(2,2-dibromocyclopropyl)-4-methoxybenzene, 1-(4-Methoxyphenyl)-2,2-dibromo-cyclopropane, 4-(2,2-Dibromocyclopropyl)phenyl methyl ether

Molecular Formula: C10H10Br2OMolecular Weight: 305.993800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBJLHVFYPDVVBC-UHFFFAOYSA-N

65038-31-5
Benzene, 1-(2,2-dibromocyclopropyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromocyclopropyl)-4-nitrobenzene | CAS Registry Number: 70372-55-3
Synonyms: 1-(2,2-Dibromocyclopropyl)-4-nitrobenzene, BAS 01175640, AC1LB2UI, AGN-PC-00ZXRQ, CTK2H4979, MolPort-001-957-292, RJC00452, BBL023788, CCG-45099, STK002563, AKOS000513566, AG-K-96778, MCULE-5049612467, 1,1-Dibromo-2-(4-nitrophenyl)cyclopropane, 4-(2,2-dibromocyclopropyl)-1-nitrobenzene, ST50247753, 1-(2,2-Dibromo-cyclopropyl)-4-nitro-benzene, SR-01000634888-1

Molecular Formula: C9H7Br2NO2Molecular Weight: 320.965380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGJNJLGZOFEABY-UHFFFAOYSA-N

70372-55-3
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