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CHEMICAL products beginning with : B
46651 to 46700 of 182457 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 [934] 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE, 1-FLUORO-4-[2-[(TRIETHYLSILYL)OXY]-1,3-BUTADIEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: triethyl-[1-(4-fluorophenyl)buta-1,3-dien-2-yloxy]silane | CAS Registry Number: 920025-39-4
Synonyms: CTK3H2216, Benzene, 1-fluoro-4-[2-[(triethylsilyl)oxy]-1,3-butadien-1-yl]-

Molecular Formula: C16H23FOSiMolecular Weight: 278.437123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYOABQVGSJHWPU-UHFFFAOYSA-N

920025-39-4
BENZENE, 1-FLUORO-4-[2-[[(4-NITROPHENYL)METHYL]SULFONYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-fluorophenyl)ethenylsulfonylmethyl]-4-nitrobenzene | CAS Registry Number: 664979-27-5
Synonyms: CTK1H9941, Benzene, 1-fluoro-4-[2-[[(4-nitrophenyl)methyl]sulfonyl]ethenyl]-

Molecular Formula: C15H12FNO4SMolecular Weight: 321.323483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSDSHXYPNVZIGI-UHFFFAOYSA-N

664979-27-5
Benzene, 1-fluoro-4-[4-(4-hexylphenyl)-1-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[4-(4-hexylphenyl)cyclohexen-1-yl]benzene | CAS Registry Number: 98092-45-6
Synonyms: ACMC-20m21d, CTK3F1724

Molecular Formula: C24H29FMolecular Weight: 336.485463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVWLEEGJGZXSQF-UHFFFAOYSA-N

98092-45-6
Benzene, 1-fluoro-4-[4-(4-methoxyphenyl)-4-methylpentyl]-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[4-(4-methoxyphenyl)-4-methylpentyl]-2-phenoxybenzene | CAS Registry Number: 89764-47-6
Synonyms: ACMC-20lq4p, AGN-PC-00N1OH, SureCN9557888, CTK2J0771

Molecular Formula: C25H27FO2Molecular Weight: 378.479083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORVMFZWEFQJHBW-UHFFFAOYSA-N

89764-47-6
Benzene, 1-fluoro-4-[4-(4-pentylcyclohexyl)-1,3-butadienyl]-, trans- (0 suppliers)88173-40-4
Benzene, 1-fluoro-4-[4-[4-(hexyloxy)phenyl]-1,3-butadienyl]-, (E,E)- (0 suppliers)141544-88-9
BENZENE, 1-FLUORO-4-[4-[TRIS(1-METHYLETHYL)SILYL]-1,3-BUTADIYN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)buta-1,3-diynyl-tri(propan-2-yl)silane | CAS Registry Number: 920282-76-4
Synonyms: CTK3H1909, Benzene, 1-fluoro-4-[4-[tris(1-methylethyl)silyl]-1,3-butadiyn-1-yl]-

Molecular Formula: C19H25FSiMolecular Weight: 300.485703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RURWFMRMHUXLAY-UHFFFAOYSA-N

920282-76-4
Benzene, 1-fluoro-4-[4-methyl-4-(4-methylphenyl)pentyl]-2-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-[4-methyl-4-(4-methylphenyl)pentyl]-2-phenoxybenzene | CAS Registry Number: 89764-70-5
Synonyms: ACMC-20lq56, AGN-PC-00MXZ4, SureCN9247674, CTK2J0754

Molecular Formula: C25H27FOMolecular Weight: 362.479683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RARBZNCQQVIVCU-UHFFFAOYSA-N

89764-70-5
Benzene, 1-Fluoro-4-[trans-4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexyl]- (14 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene | CAS Registry Number: 91162-04-8
Synonyms: 1-Fluoro-4-(4-(2-(4-propylcyclohexyl)ethyl)cyclohexyl)benzene, SureCN13345644, CTK8C0723, ANW-65184, AKOS015917934, AKOS016005214, AK103021, KB-218889, I14-9182, 1-Fluoro-4-(trans-4-(2-(trans-4-propylcyclohexyl)ethyl)cyclohexyl)benzene

Molecular Formula: C23H35FMolecular Weight: 330.522403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQYLIZKSPNCLRH-UHFFFAOYSA-N

91162-04-8
BENZENE, 1-FLUORO-4-METHOXY-2,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-methoxy-2,5-dimethylbenzene | CAS Registry Number: 196519-57-0
Synonyms: SureCN7720468, CTK4E1973, AG-E-43524, Benzene,1-fluoro-4-methoxy-2,5-dimethyl-, Benzene, 1-fluoro-4-methoxy-2,5-dimethyl- (9CI)

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCRDIULWYOXUKX-UHFFFAOYSA-N

196519-57-0
BENZENE, 1-FLUORO-4-METHOXY-2-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-methoxy-2-methylsulfonylbenzene | CAS Registry Number: 652171-23-8
Synonyms: SureCN5102193, CTK1J7917, Benzene, 1-fluoro-4-methoxy-2-(methylsulfonyl)-

Molecular Formula: C8H9FO3SMolecular Weight: 204.218663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFAKRBOMCSFTDM-UHFFFAOYSA-N

652171-23-8
BENZENE, 1-FLUORO-4-METHYL-2-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-4-methyl-2-methylsulfonylbenzene | CAS Registry Number: 828270-65-1
Synonyms: SureCN2642188, CTK3D5912, Benzene, 1-fluoro-4-methyl-2-(methylsulfonyl)-, 1-FLUORO-4-METHYL-2-(METHYLSULFONYL)BENZENE

Molecular Formula: C8H9FO2SMolecular Weight: 188.219263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSYXOFJZQHGRIS-UHFFFAOYSA-N

828270-65-1
BENZENE, 1-FLUORO-4-PROPOXY- (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-propoxybenzene | CAS Registry Number: 203511-18-6
Synonyms: SureCN171915, AGN-PC-01N6S4, Benzene,1-fluoro-4-propoxy-, Benzene, 1-fluoro-4-propoxy-, CTK4E3996, ZINC39088590, AKOS008947974, AG-E-49148, Benzene, 1-fluoro-4-propoxy- (9CI)

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMDUWQADJFGPAL-UHFFFAOYSA-N

203511-18-6
BENZENE, 1-FLUORO-5-ISOCYANATO-2,4-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-fluoro-5-isocyanato-2,4-dimethoxybenzene | CAS Registry Number: 625119-43-9
Synonyms: Benzene, 1-fluoro-5-isocyanato-2,4-dimethoxy- (9CI), CTK2F1923, AG-G-29670

Molecular Formula: C9H8FNO3Molecular Weight: 197.163123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RTAGXLCXKQXEQI-UHFFFAOYSA-N

625119-43-9
Benzene, 1-heptadecyl-2,3-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-heptadecyl-2,3-dimethoxybenzene | CAS Registry Number: 72587-79-2
Synonyms: 3-n-heptadecylveratrole, 1-Heptadecyl-2,3-dimethoxybenzene, CHEBI:59113, HDV, Epitope ID:122680, AC1MI6F4, CTK2I0200

Molecular Formula: C25H44O2Molecular Weight: 376.615660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKIPZQOCJIZIPE-UHFFFAOYSA-N

72587-79-2
Benzene, 1-heptene-3,5-diynyl-, (E)- (0 suppliers)59935-75-0
Benzene, 1-heptene-4,6-diynyl-, (E)- (0 suppliers)59935-74-9
Benzene, 1-heptenyl-, (E)- (0 suppliers)10201-58-8
BENZENE, 1-HEPTYL-2-HEXYL-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-2-hexyl-4-methylbenzene | CAS Registry Number: 917774-37-9
Synonyms: CTK3H9865, Benzene, 1-heptyl-2-hexyl-4-methyl-

Molecular Formula: C20H34Molecular Weight: 274.483960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAXFHQDJDPKPOF-UHFFFAOYSA-N

917774-37-9
Benzene, 1-heptyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-2-methylbenzene | CAS Registry Number: 86316-74-7
Synonyms: Benzene, 1-heptyl-2-methyl, AC1LAZNA, 1-heptyl-2-methylbenzene, CTK3C7430, N-[6-(3,4-Dichlorophenyl)-1,2,4-triazin-3-yl]-N,N-dimethylamine

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGDQXQVHCOFEEP-UHFFFAOYSA-N

86316-74-7
BENZENE, 1-HEPTYL-4-(1-METHYLENEOCTYL)- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-4-non-1-en-2-ylbenzene | CAS Registry Number: 820964-87-2
Synonyms: CTK3E2560, Benzene, 1-heptyl-4-(1-methyleneoctyl)-

Molecular Formula: C22H36Molecular Weight: 300.521240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRTFSMNFWNDYAE-UHFFFAOYSA-N

820964-87-2
Benzene, 1-heptyl-4-[(4-methoxyphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-heptyl-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 34296-38-3
Synonyms: CTK1B1261

Molecular Formula: C22H26OMolecular Weight: 306.441240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATNMWRDYVWTQSV-UHFFFAOYSA-N

34296-38-3
Benzene, 1-heptyl-4-[(4-pentylphenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-heptyl-4-[2-(4-pentylphenyl)ethynyl]benzene | CAS Registry Number: 61468-83-5
Synonyms: CTK2D9319

Molecular Formula: C26H34Molecular Weight: 346.548160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZMDSFLYEHBRQG-UHFFFAOYSA-N

61468-83-5
Benzene, 1-heptyl-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 1-heptyl-4-propylbenzene | CAS Registry Number: 62449-89-2
Synonyms: CTK2B9629

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KYAHMNFLQOYUTH-UHFFFAOYSA-N

62449-89-2
Benzene, 1-hexadecyl-4-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-hexadecyl-4-phenoxybenzene | CAS Registry Number: 92278-32-5
Synonyms: Palmitylphenoxybenzene, Benzene, hexadecylphenoxy-, 1-hexadecyl-4-phenoxybenzene, 68459-89-2, ACMC-20crt1, AC1L37JL, AC1Q57IX, 1-(4-phenoxyphenyl)hexadecane, CTK2F7335, AR-1C3387

Molecular Formula: C28H42OMolecular Weight: 394.632480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXHGASSSHSIGJY-UHFFFAOYSA-N

92278-32-5
Benzene, 1-hexen-5-ynyl- (1 supplier)
Compound Structure IUPAC Name: hex-1-en-5-ynylbenzene | CAS Registry Number: 87639-19-8
Synonyms: CTK3C2832

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZGSAENPLFUKSX-UHFFFAOYSA-N

87639-19-8
Benzene, 1-hexene-3,5-diynyl-, (E)- (0 suppliers)61121-07-1
Benzene, 1-hexenyl- (1 supplier)828-15-9
BENZENE, 1-HEXYL-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-2-hexylbenzene | CAS Registry Number: 917774-38-0
Synonyms: CTK3H9864, Benzene, 1-hexyl-2-(phenylmethyl)-

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLLPBOSPEZHSIW-UHFFFAOYSA-N

917774-38-0
BENZENE, 1-HEXYL-2-(PHENYLMETHYL)-3-(2-PROPEN-1-YLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-1-hexyl-3-prop-2-enoxybenzene | CAS Registry Number: 917774-50-6
Synonyms: CTK3H9853, Benzene, 1-hexyl-2-(phenylmethyl)-3-(2-propen-1-yloxy)-

Molecular Formula: C22H28OMolecular Weight: 308.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGZOTIXSJOMGCG-UHFFFAOYSA-N

917774-50-6
BENZENE, 1-HEXYL-2-(PHENYLMETHYL)-3-PROPOXY- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-1-hexyl-3-propoxybenzene | CAS Registry Number: 917774-49-3
Synonyms: CTK3H9854, Benzene, 1-hexyl-2-(phenylmethyl)-3-propoxy-

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYBSQHPUWOPYIA-UHFFFAOYSA-N

917774-49-3
BENZENE, 1-HEXYL-2-[(4-METHOXYPHENYL)THIO]-4,5-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-2-(4-methoxyphenyl)sulfanyl-4,5-dimethylbenzene | CAS Registry Number: 648436-28-6
Synonyms: CTK2A2450, Benzene, 1-hexyl-2-[(4-methoxyphenyl)thio]-4,5-dimethyl-

Molecular Formula: C21H28OSMolecular Weight: 328.511420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZCFZQJSFRBJFY-UHFFFAOYSA-N

648436-28-6
Benzene, 1-hexyl-3,5-dioctyl- (1 supplier)
Compound Structure IUPAC Name: 1-hexyl-3,5-dioctylbenzene | CAS Registry Number: 87969-85-5
Synonyms: AGN-PC-00LICW, 1-hexyl-3,5-dioctylbenzene, CTK3C0592

Molecular Formula: C28H50Molecular Weight: 386.696600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBKVCXDZKOVEHT-UHFFFAOYSA-N

87969-85-5
BENZENE, 1-HEXYL-3-METHYL-2-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-1-hexyl-3-methylbenzene | CAS Registry Number: 917774-44-8
Synonyms: CTK3H9859, Benzene, 1-hexyl-3-methyl-2-(phenylmethyl)-

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMUATQSXLHBKLN-UHFFFAOYSA-N

917774-44-8
BENZENE, 1-HEXYL-4,5-DIMETHYL-2-(PHENYLTHIO)- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4,5-dimethyl-2-phenylsulfanylbenzene | CAS Registry Number: 638199-62-9
Synonyms: CTK2A8282, Benzene, 1-hexyl-4,5-dimethyl-2-(phenylthio)-

Molecular Formula: C20H26SMolecular Weight: 298.485440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDUTZTTVEZRZBF-UHFFFAOYSA-N

638199-62-9
BENZENE, 1-HEXYL-4-(1-METHYLENEHEPTYL)- (1 supplier)
Compound Structure IUPAC Name: 1-hexyl-4-oct-1-en-2-ylbenzene | CAS Registry Number: 192385-20-9
Synonyms: Benzene, 1-hexyl-4-(1-methyleneheptyl)-, AGN-PC-008V3L, CTK0A1918

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

InChIKey: VDAOXOAOLBSVGK-UHFFFAOYSA-N

192385-20-9
Benzene, 1-hexyl-4-[4-(4-octylphenyl)-1,3-butadiynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-hexyl-4-[4-(4-octylphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 143544-08-5
Synonyms: ACMC-20n2tt, AGN-PC-00471J, CTK0B4445

Molecular Formula: C30H38Molecular Weight: 398.622720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATMKKFCHHSTAKM-UHFFFAOYSA-N

143544-08-5
Benzene, 1-hexyl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4-methylbenzene | CAS Registry Number: 1595-01-3
Synonyms: 1-Hexyl-4-methylbenzene, 1-Methyl-4-n-hexylbenzene, AC1LARUK, 1-hexyl-4-methyl-benzene, CTK0E6898, AKOS015995547

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCJOBVWKIGRZCW-UHFFFAOYSA-N

1595-01-3
Benzene, 1-hexyl-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: 1-hexyl-4-propylbenzene | CAS Registry Number: 62449-88-1
Synonyms: CTK2B9630

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRIQMBHDSPIGBZ-UHFFFAOYSA-N

62449-88-1
Benzene, 1-iodo-2,4,5-trimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-2,4,5-trimethoxybenzene | CAS Registry Number: 23149-33-9
Synonyms: 1-iodo-2,4,5-trimethoxybenzene, benzene, 1-iodo-2,4,5-trimethoxy-, AC1LCXXN, CTK0J5824, ZINC21298699, TL8001929, InChI=1/C9H11IO3/c1-11-7-5-9(13-3)8(12-2)4-6(7)10/h4-5H,1-3H

Molecular Formula: C9H11IO3Molecular Weight: 294.086310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKSAUXPNRFVVOI-UHFFFAOYSA-N

23149-33-9
Benzene, 1-iodo-2-(1-methylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-prop-1-en-2-ylbenzene | CAS Registry Number: 61161-21-5
Synonyms: AGN-PC-008ULK, SureCN7765253, CTK2E5960

Molecular Formula: C9H9IMolecular Weight: 244.072230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWEXDZADSNBYJJ-UHFFFAOYSA-N

61161-21-5
Benzene, 1-iodo-2-(2-iodoethyl)-4,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-(2-iodoethyl)-4,5-dimethoxybenzene | CAS Registry Number: 64705-38-0
Synonyms: CTK1I4482

Molecular Formula: C10H12I2O2Molecular Weight: 418.010020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYHGNMDYNHDVEY-UHFFFAOYSA-N

64705-38-0
Benzene, 1-iodo-2-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-(2-methylprop-2-enyl)benzene | CAS Registry Number: 162009-34-9
Synonyms: CTK0A9631

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

InChIKey: FFVKBGGRNFNZBY-UHFFFAOYSA-N

162009-34-9
Benzene, 1-Iodo-2-(2-Propen-1-Yloxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-prop-2-enoxybenzene | CAS Registry Number: 24892-63-5
Synonyms: 1-allyloxy-2-iodo-benzene, Allyl (2-iodophenyl) ether, 1-(allyloxy)-2-iodobenzene, SCHEMBL668218, ZINC42255832, AKOS009389889, Benzene, 1-iodo-2-(2-propen-1-yloxy)-

Molecular Formula: C9H9IOMolecular Weight: 260.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAKOKENAONNPPX-UHFFFAOYSA-N

24892-63-5
Benzene, 1-iodo-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-prop-2-enylbenzene | CAS Registry Number: 74190-01-5
Synonyms: SureCN249728, AGN-PC-00034Y, CTK2G1526

Molecular Formula: C9H9IMolecular Weight: 244.072230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWFKVZQHQYTVJS-UHFFFAOYSA-N

74190-01-5
Benzene, 1-iodo-2-(2-propyn-1-yloxy) (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-prop-2-ynoxybenzene | CAS Registry Number: 41876-99-7
Synonyms: AGN-PC-00GKIM, 1-iodo-2-prop-2-ynoxybenzene, AKOS010659995, 1-iodo-2-(prop-2-yn-1-yloxy)benzene

Molecular Formula: C9H7IOMolecular Weight: 258.055750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWKJNXTUOYWKBR-UHFFFAOYSA-N

41876-99-7
Benzene, 1-iodo-2-(3-iodopropyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-(3-iodopropyl)benzene | CAS Registry Number: 115860-48-5
Synonyms: ACMC-20mlkl, CTK0G0637

Molecular Formula: C9H10I2Molecular Weight: 371.984640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCJUAKOLXULAKV-UHFFFAOYSA-N

115860-48-5
BENZENE, 1-IODO-2-(4-PENTEN-1-YLOXY)-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-pent-4-enoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 920334-25-4
Synonyms: SureCN1452903, CTK3H1647, Benzene, 1-iodo-2-(4-penten-1-yloxy)-4-(trifluoromethyl)-

Molecular Formula: C12H12F3IOMolecular Weight: 356.122760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJNXXYVSHBCVQV-UHFFFAOYSA-N

920334-25-4
Benzene, 1-iodo-2-(4-pentenyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-pent-4-enoxybenzene | CAS Registry Number: 107616-61-5
Synonyms: ACMC-20mb2p, AGN-PC-00NZOJ, CTK0D6519, AKOS013637122

Molecular Formula: C11H13IOMolecular Weight: 288.124790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGHVHICIUUQRJG-UHFFFAOYSA-N

107616-61-5
Benzene, 1-iodo-2-(methoxymethoxy)- (7 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-(methoxymethoxy)benzene | CAS Registry Number: 80778-47-8
Synonyms: 1-iodo-2-(methoxymethoxy)benzene, AGN-PC-00FCDW, SureCN2292458, CTK3E5144, AKOS009391735

Molecular Formula: C8H9IO2Molecular Weight: 264.060330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGARCSYHUWHUMQ-UHFFFAOYSA-N

80778-47-8
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