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CHEMICAL products beginning with : B
41301 to 41350 of 160260 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-(3-DECENE-1,5-DIYNYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-2-methylbenzene | CAS Registry Number: 823228-08-6
Synonyms: CTK3E0593, Benzene, 1-(3-decene-1,5-diynyl)-2-methyl-

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBNIGRNFKFOCFN-UHFFFAOYSA-N

823228-08-6
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-2-nitrobenzene | CAS Registry Number: 823228-02-0
Synonyms: Benzene, 1-(3-decene-1,5-diynyl)-2-nitro-, AGN-PC-005L3N, CTK3E0599

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVDIUOOMWNLYRM-UHFFFAOYSA-N

823228-02-0
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-3-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-3-methoxybenzene | CAS Registry Number: 823228-15-5
Synonyms: CTK3E0586, Benzene, 1-(3-decene-1,5-diynyl)-3-methoxy-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHZZANFMVMHOTC-UHFFFAOYSA-N

823228-15-5
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-3-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-3-methylbenzene | CAS Registry Number: 823228-09-7
Synonyms: CTK3E0592, Benzene, 1-(3-decene-1,5-diynyl)-3-methyl-

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQKRMNVCJXKOMW-UHFFFAOYSA-N

823228-09-7
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-3-nitrobenzene | CAS Registry Number: 823228-03-1
Synonyms: CTK3E0598, Benzene, 1-(3-decene-1,5-diynyl)-3-nitro-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWKPKGLTQYVGBD-UHFFFAOYSA-N

823228-03-1
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-4-methoxybenzene | CAS Registry Number: 823228-17-7
Synonyms: CTK3E0585, Benzene, 1-(3-decene-1,5-diynyl)-4-methoxy-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFZFYWSZXOEPII-UHFFFAOYSA-N

823228-17-7
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-4-methylbenzene | CAS Registry Number: 823228-10-0
Synonyms: Benzene, 1-(3-decene-1,5-diynyl)-4-methyl-, AGN-PC-0D1RIN, CTK3E0591

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWASNMVOBUJPKW-UHFFFAOYSA-N

823228-10-0
BENZENE, 1-(3-DECENE-1,5-DIYNYL)-4-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-dec-3-en-1,5-diynyl-4-nitrobenzene | CAS Registry Number: 823228-04-2
Synonyms: CTK3E0597, Benzene, 1-(3-decene-1,5-diynyl)-4-nitro-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTWJCQYEDLXPNC-UHFFFAOYSA-N

823228-04-2
BENZENE, 1-(3-ETHOXY-1-OCTEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-70-2
Synonyms: CTK3H6673, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methoxy-

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOBMQDIPWODYLS-UHFFFAOYSA-N

918540-70-2
BENZENE, 1-(3-ETHOXY-1-OCTEN-1-YL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxyoct-1-enyl)-4-methylbenzene | CAS Registry Number: 918540-69-9
Synonyms: CTK3H6674, Benzene, 1-(3-ethoxy-1-octen-1-yl)-4-methyl-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNVPKZCPWYTPFN-UHFFFAOYSA-N

918540-69-9
BENZENE, 1-(3-ETHOXY-3-PHENYL-1-PROPEN-1-YL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-2-methoxybenzene | CAS Registry Number: 918540-73-5
Synonyms: CTK3H6670, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-2-methoxy-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZHXLFVIQGQSIH-UHFFFAOYSA-N

918540-73-5
BENZENE, 1-(3-ETHOXY-3-PHENYL-1-PROPEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethoxy-3-phenylprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918540-71-3
Synonyms: CTK3H6672, Benzene, 1-(3-ethoxy-3-phenyl-1-propen-1-yl)-4-methoxy-

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBTWRZRWPOAOLM-UHFFFAOYSA-N

918540-71-3
BENZENE, 1-(3-ETHYL-2-PENTENYL)-2-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethylpent-2-enyl)-2-ethynylbenzene | CAS Registry Number: 819871-64-2
Synonyms: CTK3E3381, Benzene, 1-(3-ethyl-2-pentenyl)-2-ethynyl-

Molecular Formula: C15H18Molecular Weight: 198.303420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRZGEVLZTTWBLP-UHFFFAOYSA-N

819871-64-2
Benzene, 1-(3-ethynylphenoxy)-3-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-3-(3-phenoxyphenoxy)benzene | CAS Registry Number: 75142-98-2
Synonyms: AGN-PC-00MJTL, CTK2G9370

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGOUXBLIRAFZAC-UHFFFAOYSA-N

75142-98-2
Benzene, 1-(3-fluoropropyl)-4-[(4-pentylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoropropyl)-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 110281-36-2
Synonyms: ACMC-20md63, CTK0D4990

Molecular Formula: C22H25FMolecular Weight: 308.432303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEXWQWHXIISCFP-UHFFFAOYSA-N

110281-36-2
Benzene, 1-(3-hexenyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-hex-3-enyl-2-methylbenzene | CAS Registry Number: 163489-54-1
Synonyms: AGN-PC-0234KA, CTK0A9303

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

InChIKey: KRLQTXBKJMUYMD-UHFFFAOYSA-N

163489-54-1
Benzene, 1-(3-hexenyloxy)-4-methoxy-, (E)- (0 suppliers)169310-72-9
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-2-methylbenzene | CAS Registry Number: 918959-10-1
Synonyms: CTK3H4919, Benzene, 1-(3-iodo-1-propen-1-yl)-2-methyl-

Molecular Formula: C10H11IMolecular Weight: 258.098810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCZDNQMEDWGKPT-UHFFFAOYSA-N

918959-10-1
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-2-nitrobenzene | CAS Registry Number: 918959-07-6
Synonyms: CTK3H4922, Benzene, 1-(3-iodo-1-propen-1-yl)-2-nitro-

Molecular Formula: C9H8INO2Molecular Weight: 289.069790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCGZYYYOHXBZFA-UHFFFAOYSA-N

918959-07-6
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methoxybenzene | CAS Registry Number: 918959-08-7
Synonyms: CTK3H4921, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methoxy-

Molecular Formula: C10H11IOMolecular Weight: 274.098210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSDRNTRRIDMGHI-UHFFFAOYSA-N

918959-08-7
BENZENE, 1-(3-IODO-1-PROPEN-1-YL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-iodoprop-1-enyl)-4-methylbenzene | CAS Registry Number: 918959-09-8
Synonyms: CTK3H4920, Benzene, 1-(3-iodo-1-propen-1-yl)-4-methyl-

Molecular Formula: C10H11IMolecular Weight: 258.098810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJAWLBXKCOLUHJ-UHFFFAOYSA-N

918959-09-8
Benzene, 1-(3-iodophenoxy)-2,4-dinitro- (0 suppliers)2363-34-0
BENZENE, 1-(3-IODOPROPOXY)-2-PROPYL-4-[(TRIFLUOROMETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-iodopropoxy)-2-propyl-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 653578-29-1
Synonyms: SureCN4463684, CTK1J7344, Benzene, 1-(3-iodopropoxy)-2-propyl-4-[(trifluoromethyl)thio]-

Molecular Formula: C13H16F3IOSMolecular Weight: 404.230220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMBFSTZDJYIGQF-UHFFFAOYSA-N

653578-29-1
Benzene, 1-(3-iodopropyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-iodopropyl)-4-nitrobenzene | CAS Registry Number: 100708-34-7
Synonyms: ACMC-20m3s9, CHEMBL1774701, CTK0G8680

Molecular Formula: C9H10INO2Molecular Weight: 291.085670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYIJVKCAHAAZMU-UHFFFAOYSA-N

100708-34-7
BENZENE, 1-(3-METHOXY-1-PROPEN-1-YL)-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 921610-66-4
Synonyms: CTK3G1655, Benzene, 1-(3-methoxy-1-propen-1-yl)-3-(trifluoromethyl)-

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWXUNLZVZRRDGY-UHFFFAOYSA-N

921610-66-4
BENZENE, 1-(3-METHOXY-1-PROPEN-1-YL)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 921610-65-3
Synonyms: CTK3G1656, Benzene, 1-(3-methoxy-1-propen-1-yl)-4-(trifluoromethyl)-

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGKDNTFGATVACR-UHFFFAOYSA-N

921610-65-3
Benzene, 1-(3-methoxy-3,3-diphenyl-1-propenyl)-4-methyl-, (E)- (0 suppliers)62214-57-7
Benzene, 1-(3-methoxyphenoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenoxy)-2-nitrobenzene | CAS Registry Number: 74683-29-7
Synonyms: SureCN1339905, CTK2G9862

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AULPIOKBSAXCAB-UHFFFAOYSA-N

74683-29-7
BENZENE, 1-(3-METHOXYPROPOXY)-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-(3-methoxypropoxy)benzene | CAS Registry Number: 920296-99-7
Synonyms: SureCN2085565, CTK3H1812, Benzene, 1-(3-methoxypropoxy)-2-(phenylmethyl)-

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQABZYKNAUZYSP-UHFFFAOYSA-N

920296-99-7
Benzene, 1-(3-methoxypropyl)-4-(4-pentylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxypropyl)-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 83811-69-2
Synonyms: CTK3D1256

Molecular Formula: C21H34OMolecular Weight: 302.494060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIFRFUWEZRVZJG-UHFFFAOYSA-N

83811-69-2
Benzene, 1-(3-methyl-1,3-butadienyl)-4-nitro-, (E)- (0 suppliers)89510-63-4
Benzene, 1-(3-methyl-3-butenyl)-2-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylbut-3-enyl)-2-phenylsulfanylbenzene | CAS Registry Number: 59321-16-3
Synonyms: CTK1E7624

Molecular Formula: C17H18SMolecular Weight: 254.389820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYOKKULWGNLWME-UHFFFAOYSA-N

59321-16-3
BENZENE, 1-(3-METHYLPENTYL)-3-[(PHENYLMETHOXY)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpentyl)-3-(phenylmethoxymethyl)benzene | CAS Registry Number: 172033-30-6
Synonyms: CTK0E4586, Benzene, 1-(3-methylpentyl)-3-[(phenylmethoxy)methyl]-

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVVHTKJZSYKFLF-UHFFFAOYSA-N

172033-30-6
Benzene, 1-(3-methylphenoxy)-2,4-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2548-95-0
Synonyms: AGN-PC-00NVKB, CTK0J4022

Molecular Formula: C13H10N2O5Molecular Weight: 274.228900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PKVNGIPQSIXBOT-UHFFFAOYSA-N

2548-95-0
Benzene, 1-(3-phenyl-1,2-propadienyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylpropa-1,2-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-98-6
Synonyms: CTK2D4514

Molecular Formula: C16H11F3Molecular Weight: 260.253750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFYOEAXAEBNGBB-UHFFFAOYSA-N

61692-98-6
Benzene, 1-(3-phenyl-1,5-hexadienyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylhexa-1,5-dienyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-30-8
Synonyms: CTK2C8054

Molecular Formula: C19H17F3Molecular Weight: 302.333490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKGHDJVGEWFYOT-UHFFFAOYSA-N

62056-30-8
Benzene, 1-(3-phenyl-1-propenyl)-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylprop-1-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 62056-35-3
Synonyms: CTK2C8051

Molecular Formula: C16H13F3Molecular Weight: 262.269630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUOGPNFYTIQFTE-UHFFFAOYSA-N

62056-35-3
Benzene, 1-(3-phenyl-2-propynyl)-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylprop-2-ynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 61692-88-4
Synonyms: CTK2D4524

Molecular Formula: C16H11F3Molecular Weight: 260.253750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYQSHRDCBFEZLR-UHFFFAOYSA-N

61692-88-4
BENZENE, 1-(4,4-DIBROMO-3-BUTEN-1-YNYL)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-dibromobut-3-en-1-ynyl)-4-nitrobenzene | CAS Registry Number: 839673-71-1
Synonyms: CTK3D1036, Benzene, 1-(4,4-dibromo-3-buten-1-ynyl)-4-nitro-

Molecular Formula: C10H5Br2NO2Molecular Weight: 330.960200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNDPSTHRYDALRH-UHFFFAOYSA-N

839673-71-1
Benzene, 1-(4,4-dichloro-3-butenyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-dichlorobut-3-enyl)-4-methylbenzene | CAS Registry Number: 61613-03-4
Synonyms: CTK2D6286

Molecular Formula: C11H12Cl2Molecular Weight: 215.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDHHJYVNIIAAQW-UHFFFAOYSA-N

61613-03-4
Benzene, 1-(4,4-diphenyl-1,3-butadienyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4,4-diphenylbuta-1,3-dienyl)-2-methoxybenzene | CAS Registry Number: 89114-83-0
Synonyms: ACMC-20lhy8, CTK3A1125

Molecular Formula: C23H20OMolecular Weight: 312.404300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWSRNDWEVOAASH-UHFFFAOYSA-N

89114-83-0
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methoxybenzene | CAS Registry Number: 649556-17-2
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methoxy-, AGN-PC-00F5RU, CTK2A1352

Molecular Formula: C23H22OMolecular Weight: 314.420180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKXNWOWISMWMIV-UHFFFAOYSA-N

649556-17-2
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-2-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-2-methylbenzene | CAS Registry Number: 649556-14-9
Synonyms: CTK2A1355, Benzene, 1-(4,4-diphenyl-3-butenyl)-2-methyl-

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDZHJFUJZXEDDW-UHFFFAOYSA-N

649556-14-9
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methoxybenzene | CAS Registry Number: 649556-18-3
Synonyms: Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methoxy-, AGN-PC-008NWH, CTK2A1351

Molecular Formula: C23H22OMolecular Weight: 314.420180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSZIJKFEQVLXBJ-UHFFFAOYSA-N

649556-18-3
BENZENE, 1-(4,4-DIPHENYL-3-BUTENYL)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-4-methylbenzene | CAS Registry Number: 649556-15-0
Synonyms: CTK2A1354, Benzene, 1-(4,4-diphenyl-3-butenyl)-4-methyl-

Molecular Formula: C23H22Molecular Weight: 298.420780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHLFIDZEOFPNSN-UHFFFAOYSA-N

649556-15-0
BENZENE, 1-(4,5-DIETHYL-1,4-CYCLOPENTADIEN-1-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-diethylcyclopenta-1,4-dien-1-yl)-4-methylbenzene | CAS Registry Number: 185757-28-2
Synonyms: Benzene, 1-(4,5-diethyl-1,4-cyclopentadien-1-yl)-4-methyl-, AGN-PC-00KBJN, CTK0E2320

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WFEJDOWGPVUZOR-UHFFFAOYSA-N

185757-28-2
Benzene, 1-(4,6-dimethyl-3-cyclohexen-1-yl)-4-methoxy-, trans- (0 suppliers)112150-17-1
Benzene, 1-(4,8-dimethyl-1,7-nonadienyl)-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4,8-dimethylnona-1,7-dienyl)-4-propan-2-ylbenzene | CAS Registry Number: 62312-60-1
Synonyms: CTK2C2557

Molecular Formula: C20H30Molecular Weight: 270.452200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHNQRSBJXXVHPJ-UHFFFAOYSA-N

62312-60-1
Benzene, 1-(4,8-dimethyl-7-nonenyl)-4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4,8-dimethylnon-7-enyl)-4-propan-2-ylbenzene | CAS Registry Number: 93344-41-3
Synonyms: ACMC-20lxgw, CTK3G9649

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOZVZEGXAJYMSX-UHFFFAOYSA-N

93344-41-3
BENZENE, 1-(4-BROMO-1,1-DIFLUOROBUTYL)-4-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-1,1-difluorobutyl)-4-fluorobenzene | CAS Registry Number: 821786-85-0
Synonyms: SureCN6352845, CTK3E1613, Benzene, 1-(4-bromo-1,1-difluorobutyl)-4-fluoro-

Molecular Formula: C10H10BrF3Molecular Weight: 267.085610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBADKBJNLSBAJF-UHFFFAOYSA-N

821786-85-0
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