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CHEMICAL products beginning with : 1
85901 to 85950 of 355877 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 [1719] 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5-Pentanediamine, N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,5-diamine | CAS Registry Number: 61895-42-9
Synonyms: AC1LCFLS, CTK2D0554, 8-[5-Aminoamylamino]-6-methoxy-5-[4-methoxyphenoxy]quinoline, N'-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]pentane-1,5-diamine

Molecular Formula: C22H27N3O3Molecular Weight: 381.468080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOQZKOVIHRCTMB-UHFFFAOYSA-N

61895-42-9
1,5-PENTANEDIAMINE, N-[6-METHOXY-5-(4-METHOXYPHENOXY)-8-QUINOLINYL]-N'-(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 61895-40-7
Synonyms: NSC406300, 1,5-Pentanediamine, N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N'-(1-methylethyl)-, 1,5-Pentanediamine, N-(6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)-N'-(1-methylethyl)-, AC1L92TC, CHEMBL482130, CTK5B4001, AG-G-26359, N-[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]-N'-propan-2-ylpentane-1,5-diamine

Molecular Formula: C25H33N3O3Molecular Weight: 423.547820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWKGZWUCKIOVBG-UHFFFAOYSA-N

61895-40-7
1,5-PENTANEDIAMINE, N-5-ISOQUINOLINYL-, HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N'-isoquinolin-5-ylpentane-1,5-diamine;hydrochloride | CAS Registry Number: 651307-05-0
Synonyms: SureCN5661315, CTK1J9553, 1,5-Pentanediamine, N-5-isoquinolinyl-, hydrochloride

Molecular Formula: C14H20ClN3Molecular Weight: 265.781700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VQBRTMMZNYRMDB-UHFFFAOYSA-N

651307-05-0
1,5-Pentanediamine, N1-(5-Bromo-2-Pyridinyl)- (10 suppliers)
Compound Structure IUPAC Name: N'-(5-bromopyridin-2-yl)pentane-1,5-diamine | CAS Registry Number: 199522-81-1
Synonyms: 2-n-(5-aminopentyl)-amino-5-bromopyridine, CTK8E9599, 2-N-(5-Aminopentyl)amino-5-bromopyridine, N-(5-aminopentyl)-5-bromopyridin-2-amine, A13821, n1-(5-bromo-pyridin-2-yl)-pentane-1,5-diamine

Molecular Formula: C10H16BrN3Molecular Weight: 258.158140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHQXYHKQMRBRES-UHFFFAOYSA-N

199522-81-1
1,5-Pentanediamine, N5,N5-dimethyl-2,2-diphenyl- (1 supplier)59290-01-6
1,5-PENTANEDIAMINE, SULFATE (1:1) (1 supplier)
Compound Structure IUPAC Name: pentane-1,5-diamine;sulfuric acid | CAS Registry Number: 915712-65-1
Synonyms: CTK3G4212, 1,5-Pentanediamine, sulfate (1:1)

Molecular Formula: C5H16N2O4SMolecular Weight: 200.256540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OACUNRCVXCMTJN-UHFFFAOYSA-N

915712-65-1
1,5-Pentanediamine,2-(dinortall-oil alkyl) derivs. (0 suppliers)68585-20-6
1,5-Pentanediamine,2-methyl-, polymer with a-hydro-w-hydroxypoly(oxy-1,4-butanediyl)and 1,1'-methylenebis[4-isocyanatocyclohexane],2-(2-aminoethoxy)ethanol-blocked (0 suppliers)167395-39-3
1,5-Pentanediamine,2-methyl-, reaction products with a-(1,3-dioxobutyl)-w-(1,3-dioxobutoxy)poly(oxy-1,4-butanediyl) (0 suppliers)150361-11-8
1,5-Pentanediamine,2-methyl-, reaction products with polypropylene glycol acetoacetate (0 suppliers)147358-25-6
1,5-PENTANEDIAMINE,2-METHYL-N,N'-BIS(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N,N'-di(propan-2-yl)pentane-1,5-diamine | CAS Registry Number: 121255-03-6
Synonyms: CID164123, LS-101610, 1,5-Pentanediamine, 2-methyl-N,N'-bis(1-methylethyl)-, 1,5-Pentanediamine, 2-methyl-N1,N5-bis(1-methylethyl)-

Molecular Formula: C12H28N2Molecular Weight: 200.364120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPJUNWVJXUAVAC-UHFFFAOYSA-N

121255-03-6
1,5-PENTANEDIAMINE,2-METHYL-N,N'-BIS(2-METHYLPROPYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[4-methyl-5-(2-methylpropylideneamino)pentyl]propan-1-imine | CAS Registry Number: 164002-60-2
Synonyms: 1,5-Pentanediamine, 2-methyl-N,N'-bis(2-methylpropylidene)-, 1,5-Pentanediamine, 2-methyl-N1,N5-bis(2-methylpropylidene)-

Molecular Formula: C14H28N2Molecular Weight: 224.385520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CULMXDVDAHOHLI-UHFFFAOYSA-N

164002-60-2
1,5-Pentanediamine,3-(aminomethyl)-N1,N5-diethyl-N1,N5-dimethyl-3-(1-naphthalenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-N,N'-diethyl-N,N'-dimethyl-3-naphthalen-1-ylpentane-1,5-diamine | CAS Registry Number: 27558-08-3
Synonyms: NSC171369, AC1L6TX9, NSC-171369, 3-(aminomethyl)-N,N'-diethyl-N,N'-dimethyl-3-(naphthalen-1-yl)pentane-1,5-diamine, 3-(aminomethyl)-N,N'-diethyl-N,N'-dimethyl-3-naphthalen-1-ylpentane-1,5-diamine

Molecular Formula: C22H35N3Molecular Weight: 341.533400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBRFWYHJJGFEMM-UHFFFAOYSA-N

27558-08-3
1,5-Pentanediamine,N,N'-bis(tribromomethyl)-3,3-bis[2-[(tribromomethyl)amino]ethyl]- (0 suppliers)648432-33-1
1,5-Pentanediamine,N,N'-bis[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methyl]- (0 suppliers)832729-97-2
1,5-Pentanediamine,N,N'-bis[3-[[2-[[4-(4-methyl-1-piperazinyl)butyl]amino]phenyl]thio]phenyl]- (0 suppliers)192388-15-1
1,5-PENTANEDIAMINE,N-(6-METHOXY-8-QUINOLINYL)-N'-PROPYL-,PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: N'-(6-methoxyquinolin-8-yl)-N-propylpentane-1,5-diamine; phosphoric acid | CAS Registry Number: 3818-70-0
Synonyms: WIN 5037, CID199189, LS-142036, 6-Methoxy-8-(5-propylaminoamylamino)quinoline phosphate, 6-Methoxy-8-((5-(propylamino)pentyl)amino)quinoline phosphate, Quinoline, 6-methoxy-8-((5-(propylamino)pentyl)amino)-, phosphate, 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-propyl-, phosphate, 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-propyl-, phosphate (9CI)

Molecular Formula: C18H30N3O5PMolecular Weight: 399.421661 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PWHBNODUARDZLX-UHFFFAOYSA-N

3818-70-0
1,5-Pentanediamine,N-[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]-N'-(1-methylethyl)-,(2Z)-2-butenedioate (1:1) (0 suppliers)61895-41-8
1,5-Pentanediamine,N1,N1-dibutyl- (2 suppliers)
Compound Structure IUPAC Name: N',N'-dibutylpentane-1,5-diamine | CAS Registry Number: 6344-38-3
Synonyms: n,n-dibutylpentane-1,5-diamine, NSC50480, AC1L690E, AC1Q54G5, SCHEMBL3789120, (5-AMINOPENTYL)DIBUTYLAMINE, N',N'-dibutylpentane-1,5-diamine, ZINC1682000, NSC-50480, AKOS010786437, LP045506

Molecular Formula: C13H30N2Molecular Weight: 214.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGJVDYYBEQKEKE-UHFFFAOYSA-N

6344-38-3
1,5-Pentanediamine,N1,N1-dimethyl-N5-(3-nitro-9-acridinyl)-, hydrochloride (1:2) (0 suppliers)18996-00-4
1,5-Pentanediamine,N1,N5-bis[3-[(phenylmethyl)amino]propyl]- (0 suppliers)119493-77-5
1,5-Pentanediamine,N1-(2,2-dimethylpropyl)-N5-(6-methoxy-8-quinolinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine | CAS Registry Number: 6935-38-2
Synonyms: n-(2,2-dimethylpropyl)-n'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine, NSC56638, AC1L6F4S, AC1Q56IP, NCIOpen2_007496, ZINC1687525, NSC-56638, LP056077, N-{5-[(2,2-DIMETHYLPROPYL)AMINO]PENTYL}-6-METHOXYQUINOLIN-8-AMINE

Molecular Formula: C20H31N3OMolecular Weight: 329.488 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CEDWVJBOALCZAH-UHFFFAOYSA-N

6935-38-2
1,5-Pentanediamine,N1-(3-methylbutyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N'-(3-methylbutyl)pentane-1,5-diamine;dihydrochloride | CAS Registry Number: 17081-01-5
Synonyms: Izoverin, Isoverin, Isoverine hydrochloride, 1,5-Pentanediamine, N-isopentyl-, dihydrochloride, N-(3-Methylbutyl)-1,5-pentanediamine dihydrochloride, 1,5-Pentanediamine, N-(3-methylbutyl)-, dihydrochloride, AC1L4DGJ, LS-101611, N'-(3-methylbutyl)pentane-1,5-diamine dihydrochloride, N-(3-methylbutyl)pentane-1,5-diamine dihydrochloride

Molecular Formula: C10H26Cl2N2Molecular Weight: 245.232840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: FBDCQNPLSDEFAR-UHFFFAOYSA-N

17081-01-5
1,5-Pentanediamine,N1-[2-[[(4-methoxyphenyl)methyl]-2-pyridinylamino]ethyl]-N1-methyl- (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N'-methylpentane-1,5-diamine | CAS Registry Number: 101395-32-8
Synonyms: Skf 94461, AC1L2SNZ, SKF-94461, 1,5-Pentanediamine, N-(2-(((4-methoxyphenyl)methyl)-2-pyridinylamno)ethyl)-N-methyl-, N'-[2-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]ethyl]-N'-methylpentane-1,5-diamine, N-(5-Aminopentyl)-N'-(4-methoxybenzyl)-N-methyl-N'-2-pyridinyl-1,2-ethanediamine, N-{2-[(4-methoxybenzyl)(pyridin-2-yl)amino]ethyl}-N-methylpentane-1,5-diamine

Molecular Formula: C21H32N4OMolecular Weight: 356.504980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIJPLTNMTKLZPZ-UHFFFAOYSA-N

101395-32-8
1,5-Pentanediamine,N1-cyclohexyl-N5-(6-methoxy-8-quinolinyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine;hydrochloride | CAS Registry Number: 5339-94-6
Synonyms: NSC3588, NSC-3588

Molecular Formula: C21H32ClN3OMolecular Weight: 377.951280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZAZQANVATPOXCS-UHFFFAOYSA-N

5339-94-6
1,5-Pentanediaminium, N,N'-didecyl-N,N,N',N'-tetramethyl-, dibromide (1 supplier)
Compound Structure IUPAC Name: decyl-[5-[decyl(dimethyl)azaniumyl]pentyl]-dimethylazanium;dibromide | CAS Registry Number: 87723-16-8
Synonyms: AGN-PC-00K9A7, CTK3C2184

Molecular Formula: C29H64Br2N2Molecular Weight: 600.639860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPJXUWGAWCDVHV-UHFFFAOYSA-L

87723-16-8
1,5-Pentanediaminium, N,N'-dihexadecyl-N,N,N',N'-tetramethyl-,dibromide (0 suppliers)26981-82-8
1,5-Pentanediaminium, N,N,N',N'-tetramethyl-N,N'-di-tetradecyl-,dibromide (0 suppliers)106287-76-7
1,5-Pentanediaminium, N,N,N',N'-tetramethyl-N,N'-dinonyl-, dibromide (1 supplier)
Compound Structure IUPAC Name: 5-[dimethyl(nonyl)azaniumyl]pentyl-dimethyl-nonylazanium;dibromide | CAS Registry Number: 106287-79-0
Synonyms: ACMC-20m9yw, CTK0G3501

Molecular Formula: C27H60Br2N2Molecular Weight: 572.586700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVOQWGJWBNVWKB-UHFFFAOYSA-L

106287-79-0
1,5-Pentanediaminium, N,N,N,N',N',N'-hexamethyl-, dichloride (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium;dichloride | CAS Registry Number: 19213-73-1
Synonyms: CTK0A2032

Molecular Formula: C11H28Cl2N2Molecular Weight: 259.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXOKJKFSSLQDQZ-UHFFFAOYSA-L

19213-73-1
1,5-Pentanediaminium, N,N,N,N',N',N'-hexamethyl-, diperchlorate (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-(trimethylazaniumyl)pentyl]azanium;diperchlorate | CAS Registry Number: 63944-08-1
Synonyms: CTK1I5716

Molecular Formula: C11H28Cl2N2O8Molecular Weight: 387.254620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XLXUHPOTDKKXAU-UHFFFAOYSA-L

63944-08-1
1,5-Pentanediaminium, N,N,N,N',N',N'-hexamethyl-, hydroxide (0 suppliers)649749-45-1
1,5-PENTANEDIAMINIUM, N,N,N,N',N',N'-HEXAPROPYL-, DIIODIDE (1 supplier)
Compound Structure IUPAC Name: tripropyl-[5-(tripropylazaniumyl)pentyl]azanium;diiodide | CAS Registry Number: 827579-50-0
Synonyms: CTK3D6659, 1,5-Pentanediaminium, N,N,N,N',N',N'-hexapropyl-, diiodide

Molecular Formula: C23H52I2N2Molecular Weight: 610.481320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IADJFCHPTGPQTI-UHFFFAOYSA-L

827579-50-0
1,5-Pentanediaminium,N,N'-bis[2-[(ethylamino)thioxomethoxy]ethyl]-N,N,N',N'-tetramethyl-,dibromide (0 suppliers)59884-07-0
1,5-PENTANEDIBORONIC ACID PINACOL ESTER 95% (5 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentyl]-1,3,2-dioxaborolane | CAS Registry Number: 1073371-70-6
Synonyms: CTK8E7351, 1,5-Pentanediboronic acid pinacol ester

Molecular Formula: C17H34B2O4Molecular Weight: 324.071460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFMJTYBAXXAPDV-UHFFFAOYSA-N

1073371-70-6
1,5-Pentanediol (9 suppliers)139527-15-4
1,5-Pentanediol Diacrylate (27 suppliers)
Compound Structure IUPAC Name: 5-prop-2-enoyloxypentyl prop-2-enoate | CAS Registry Number: 36840-85-4
Synonyms: 1,5-Pentanediol diacrylate, 1,5-Pentanediyl diacrylate, CCRIS 7043, EINECS 253-235-8, MolPort-000-005-718, CID93195, LS-188581

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAMCLRBWHRRBCN-UHFFFAOYSA-N

36840-85-4
1,5-Pentanediol Dimethacrylate (6 suppliers)
Compound Structure IUPAC Name: 5-(2-methylprop-2-enoyloxy)pentyl 2-methylprop-2-enoate | CAS Registry Number: 13675-34-8
Synonyms: Copper dichromate, 1,5-Pentane dimethacrylate, 1,5-Pentanediol dimethacrylate, CCRIS 7047, 1,5-Pentanediyl bismethacrylate, EINECS 237-160-8, CID83645, LS-188434, 2-Propenoic acid, 2-methyl-, 1,5-pentanediyl ester, 2-Propenoic acid, 2-methyl-, 1,1'-(1,5-pentanediyl) ester

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNGDGLDJIWDQAB-UHFFFAOYSA-N

13675-34-8
1,5-Pentanediol dimethanesulfonate (9 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyloxypentyl methanesulfonate | CAS Registry Number: 2374-22-3
Synonyms: 1,5-Dimesyloxypentane, NSC 17019, 1,5-PENTANEDIOL, DIMETHANESULFONATE, CID16920, NSC17019, BRN 1794833, AI3-51905, LS-101653, 4-04-00-00019 (Beilstein Handbook Reference)

Molecular Formula: C7H16O6S2Molecular Weight: 260.328340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QTNVULGCBFTXBM-UHFFFAOYSA-N

2374-22-3
1,5-Pentanediol, 1,1,5,5-tetracyclopropyl-3-methylene- (1 supplier)
Compound Structure IUPAC Name: 1,1,5,5-tetracyclopropyl-3-methylidenepentane-1,5-diol | CAS Registry Number: 142052-57-1
Synonyms: ACMC-20n15n, CTK0B6266

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSQOKRXKZJTXNI-UHFFFAOYSA-N

142052-57-1
1,5-Pentanediol, 1,5-bis(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,5-didodecoxypentane-1,5-diol | CAS Registry Number: 89752-04-5
Synonyms: ACMC-20lpyk, CTK2J0992

Molecular Formula: C29H60O4Molecular Weight: 472.784300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSESHNLHUPCETH-UHFFFAOYSA-N

89752-04-5
1,5-Pentanediol, 1,5-bis(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(ethylsulfanyl)pentane-1,5-diol | CAS Registry Number: 94230-07-6
Synonyms: ACMC-20lyhy, CTK3F5144

Molecular Formula: C9H20O2S2Molecular Weight: 224.383900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWEHBFZOZGSORR-UHFFFAOYSA-N

94230-07-6
1,5-PENTANEDIOL, 1-(4-METHYLBENZENESULFONATE) (1 supplier)
Compound Structure IUPAC Name: 5-hydroxypentyl 4-methylbenzenesulfonate | CAS Registry Number: 95769-37-2
Synonyms: 5-(Tosyloxy)-1-pentanol, SCHEMBL3465352, 5-hydroxypentyl p-toluenesulfonate, DDTVUXJUYZCSQN-UHFFFAOYSA-N, ZINC34437322, LP025502, 1,5-Pentanediol, 1-(4-methylbenzenesulfonate), 5-[(4-METHYLBENZENESULFONYL)OXY]PENTAN-1-OL

Molecular Formula: C12H18O4SMolecular Weight: 258.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDTVUXJUYZCSQN-UHFFFAOYSA-N

95769-37-2
1,5-Pentanediol, 2,2,4,4-tetrakis(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetrakis(hydroxymethyl)pentane-1,5-diol | CAS Registry Number: 151898-57-6
Synonyms: ACMC-20n6bv, AGN-PC-000DTO, CTK0B1425

Molecular Formula: C9H20O6Molecular Weight: 224.251500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UZQLWFGBWZLPQL-UHFFFAOYSA-N

151898-57-6
1,5-Pentanediol, 2,2,4-trichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trichloropentane-1,5-diol | CAS Registry Number: 67001-93-8
Synonyms: CTK1H8909

Molecular Formula: C5H9Cl3O2Molecular Weight: 207.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGAAXBVPUHZSRE-UHFFFAOYSA-N

67001-93-8
1,5-Pentanediol, 2,2,4-trimethyl-, bis(4-methylbenzenesulfonate) (0 suppliers)62718-13-2
1,5-Pentanediol, 2,2-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpentane-1,5-diol | CAS Registry Number: 3121-82-2
Synonyms: CTK1B9944

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QQOJDTOGFYCSAU-UHFFFAOYSA-N

3121-82-2
1,5-Pentanediol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate) (0 suppliers)62718-14-3
1,5-Pentanediol, 2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylpentane-1,5-diol | CAS Registry Number: 81554-20-3
Synonyms: CTK3E4324

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MJGXPIYXMGYKTR-UHFFFAOYSA-N

81554-20-3
1,5-Pentanediol, 2,4-diethyl-3-propyl- (3 suppliers)
Compound Structure IUPAC Name: 2,4-diethyl-3-propylpentane-1,5-diol | CAS Registry Number: 41845-37-8
Synonyms: AGN-PC-0234LZ, CTK1C8778, 2,4-diethyl-3-propylpentane-1,5-diol

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPTJCZSSICBJLY-UHFFFAOYSA-N

41845-37-8
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