Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
41201 to 41250 of 163312 results  Page: << Previous 50 Results 820 821 822 823 824 [825] 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (1 supplier)
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)- (1 supplier)
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)- (2 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)- (1 supplier)
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- (1 supplier)
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- (2 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- (1 supplier)
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- (4 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) (4 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- (2 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- (1 supplier)
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)- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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
BENZENE, 1-(2,2-DIBROMOETHENYL)-2,3,4-TRIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-2,3,4-trimethoxybenzene | CAS Registry Number: 849186-15-8
Synonyms: Benzene, 1-(2,2-dibromoethenyl)-2,3,4-trimethoxy-, AGN-PC-04RZFZ, ZINC21300374, BENZENE,1- -2,3,4-TRIMETHOXY-, TL8005548

Molecular Formula: C11H12Br2O3Molecular Weight: 352.019180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYJAJWUSAKNLBW-UHFFFAOYSA-N

849186-15-8
Benzene, 1-(2,2-dibromoethenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-2-methylbenzene | CAS Registry Number: 104464-03-1
Synonyms: ACMC-20m78r, AGN-PC-00NN5M, CTK0G6314

Molecular Formula: C9H8Br2Molecular Weight: 275.967820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGNQPMGHMBCLOA-UHFFFAOYSA-N

104464-03-1
BENZENE, 1-(2,2-DIBROMOETHENYL)-3,5-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-3,5-dimethoxybenzene | CAS Registry Number: 205746-51-6
Synonyms: CTK0J0269, Benzene, 1-(2,2-dibromoethenyl)-3,5-dimethoxy-

Molecular Formula: C10H10Br2O2Molecular Weight: 321.993200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEHUEXAOTYHVOQ-UHFFFAOYSA-N

205746-51-6
Benzene, 1-(2,2-dibromoethenyl)-3-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-3-phenylmethoxybenzene | CAS Registry Number: 128133-58-4
Synonyms: ACMC-20msqb, AGN-PC-02JKLY, CTK0C1771

Molecular Formula: C15H12Br2OMolecular Weight: 368.063180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTDZXOGJHNQECG-UHFFFAOYSA-N

128133-58-4
Benzene, 1-(2,2-dibromoethenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-3-methylbenzene | CAS Registry Number: 97065-56-0
Synonyms: AGN-PC-00MAFA, ACMC-20m1d8, CTK3F2224

Molecular Formula: C9H8Br2Molecular Weight: 275.967820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFLSFQGHAGNXBN-UHFFFAOYSA-N

97065-56-0
Benzene, 1-(2,2-dibromoethenyl)-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-4-phenylmethoxybenzene | CAS Registry Number: 114943-73-6
Synonyms: ACMC-20mkxe, AC1NAY4F, CTK0C6639, 1-(2,2-dibromoethenyl)-4-phenylmethoxybenzene

Molecular Formula: C15H12Br2OMolecular Weight: 368.063180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILFBOHFMJNVFFL-UHFFFAOYSA-N

114943-73-6
Benzene, 1-(2,2-dibromoethenyl)-4-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 131356-53-1
Synonyms: AGN-PC-00PJXD, ACMC-20mu28, CTK0C0985

Molecular Formula: C9H5Br2F3Molecular Weight: 329.939210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFJYBKRDNVHCEX-UHFFFAOYSA-N

131356-53-1
Benzene, 1-(2,2-dibromoethenyl)-4-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-4-fluorobenzene | CAS Registry Number: 159957-00-3
Synonyms: AGN-PC-009JVM, CTK0E6812

Molecular Formula: C8H5Br2FMolecular Weight: 279.931703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYVSCVFABZOIEF-UHFFFAOYSA-N

159957-00-3
Benzene, 1-(2,2-dibromoethenyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-4-methoxybenzene | CAS Registry Number: 60512-57-4
Synonyms: CTK2F0183, AKOS005067839

Molecular Formula: C9H8Br2OMolecular Weight: 291.967220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPCVWFREMZVRMJ-UHFFFAOYSA-N

60512-57-4
Benzene, 1-(2,2-dibromoethenyl)-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromoethenyl)-4-methylbenzene | CAS Registry Number: 60512-56-3
Synonyms: AGN-PC-007Q3W, CTK2F0184, KB-47522, Benzene,1-(2,2-dibroMoethenyl)-4-methyl-

Molecular Formula: C9H8Br2Molecular Weight: 275.967820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVEREZDBZOHAII-UHFFFAOYSA-N

60512-56-3
Benzene, 1-(2,2-dibromoethyl)-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dibromoethyl)-4-ethylbenzene | CAS Registry Number: 61472-18-2
Synonyms: CTK2D9209

Molecular Formula: C10H12Br2Molecular Weight: 292.010280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKREODJNGIOFI-UHFFFAOYSA-N

61472-18-2
Benzene, 1-(2,2-dibutoxypropyl)-4-ethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibutoxypropyl)-4-ethoxy-2-methylbenzene | CAS Registry Number: 90177-09-6
Synonyms: SureCN10725617, CTK3I3588

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTUZVPAWQFJDRA-UHFFFAOYSA-N

90177-09-6
Benzene, 1-(2,2-dibutoxypropyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dibutoxypropyl)-4-methoxybenzene | CAS Registry Number: 90176-84-4
Synonyms: SureCN10725438, CTK3I3613

Molecular Formula: C18H30O3Molecular Weight: 294.429000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTYTYNQEXVZJHA-UHFFFAOYSA-N

90176-84-4
Benzene, 1-(2,2-dichloro-1-fluoroethenyl)-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,2-dichloro-1-fluoroethenyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 88444-77-3
Synonyms: ACMC-20l9sy, AGN-PC-000APQ, CTK3B1613

Molecular Formula: C9H4Cl2F4Molecular Weight: 259.027673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KODGOBSBXOHULB-UHFFFAOYSA-N

88444-77-3
Benzene, 1-(2,2-dichloro-1-methoxyethenyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dichloro-1-methoxyethenyl)-4-methoxybenzene | CAS Registry Number: 62688-92-0
Synonyms: AGN-PC-001OGD, CTK2B4279

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHSFHINQQQVGJQ-UHFFFAOYSA-N

62688-92-0
41201 to 41250 of 163312 results  Page: << Previous 50 Results 820 821 822 823 824 [825] 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company