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CHEMICAL products beginning with : 1
11001 to 11050 of 295541 results  Page: << Previous 50 Results 220 [221] 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-Ethenediamine,N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, (1Z)- (0 suppliers)667463-27-6
1,1-Ethenediamine,N-[3-[[5-[(dimethylamino)methyl]-2-furanyl]thio]propyl]-N'-methyl-2-nitro- (0 suppliers)66357-47-9
1,1-Ethenediamine,N-bicyclo[2.2.1]hept-5-en-2-yl-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro- (0 suppliers)88954-29-4
1,1-Ethenediamine,N-cycloheptyl-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro- (0 suppliers)88969-50-0
1,1-Ethenediamine,N-cyclopentyl-N'-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro- (0 suppliers)88954-25-0
1,1-Ethenediamine,N-methyl-2-nitro-N'-[(3,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: (Z)-1-N-methyl-2-nitro-1-N'-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)ethene-1,1-diamine | CAS Registry Number: 100650-66-6
Synonyms: N-Methyl-2-nitro-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-1,1-ethenediamine, 1,1-Ethenediamine, N-methyl-2-nitro-N'-((1,4,6,7-tetrahydropyrano(3,4-d)imidazol-4-yl)methyl)-, AC1MI5KD, LS-67653, (Z)-1-N-methyl-2-nitro-1-N'-(1,4,6,7-tetrahydropyrano[3,4-d]imidazol-4-ylmethyl)ethene-1,1-diamine

Molecular Formula: C10H15N5O3Molecular Weight: 253.257800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VQMFUOPKTQJCEW-UITAMQMPSA-N

100650-66-6
1,1-Ethenediamine,N-methyl-N'-[2-[[(5- methyl-1H-imidazol-4-yl)methyl]thio]ethyl]- 2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-1-N'-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-nitroethane-1,1-diamine | CAS Registry Number: 55884-23-6
Synonyms: N-Methyl-N'-[2-[[(5-methyl-1H-imidazole-4-yl)methyl]thio]ethyl]-2-nitro-1,1-ethanediamine

Molecular Formula: C10H19N5O2SMolecular Weight: 273.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XEZIIRXTULEKSE-UHFFFAOYSA-N

55884-23-6
1,1-Ethenediol (1 supplier)
Compound Structure IUPAC Name: ethene-1,1-diol | CAS Registry Number: 10375-04-9
Synonyms: Ethene-1,1-diol, AC1L2RHB, CTK0G6818

Molecular Formula: C2H4O2Molecular Weight: 60.051960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LONYOMRPNGXPGP-UHFFFAOYSA-N

10375-04-9
1,1-Ethenediol, 2,2-bis(pentamethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(2,3,4,5,6-pentamethylphenyl)ethene-1,1-diol | CAS Registry Number: 112752-36-0
Synonyms: ACMC-20mgwd, CTK0D1100

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMNVWIAGFVQRID-UHFFFAOYSA-N

112752-36-0
1,1-ETHENEDIOL, 2-(1,4-DIHYDRO-4-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,4-dihydropyridin-4-yl)ethene-1,1-diol | CAS Registry Number: 830327-04-3
Synonyms: CTK3D4986, 1,1-Ethenediol, 2-(1,4-dihydro-4-pyridinyl)-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AWMCUKYQLWMHNH-UHFFFAOYSA-N

830327-04-3
1,1-Ethenediol, 2-(1-naphthalenyl)-, dilithium salt (0 suppliers)596106-12-6
1,1-ETHENEDIOL, 2-(2-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetic acid | CAS Registry Number: 830327-02-1
Synonyms: CTK3D4988, CTK3D4989, CTK3D4990, 1,1-Ethenediol, 2-(2-pyridinyl)-, Acetic acid, 2(1H)-pyridinylidene-, (2E)-, Acetic acid, 2(1H)-pyridinylidene-, (2Z)-, 830327-00-9, 830327-01-0

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHISPZAGUIBLKM-UHFFFAOYSA-N

830327-02-1
1,1-ETHENEDIOL, 2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-3-ylethene-1,1-diol | CAS Registry Number: 830326-99-3
Synonyms: CTK3D4991, 1,1-Ethenediol, 2-(3-pyridinyl)-

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUEAJZINQRQSDB-UHFFFAOYSA-N

830326-99-3
1,1-ETHENEDIOL, 2-(4-PYRIDINYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-4-ylidene)acetic acid | CAS Registry Number: 830327-03-2
Synonyms: CTK1F3432, CTK3D4987, Acetic acid, 4(1H)-pyridinylidene-, 1,1-Ethenediol, 2-(4-pyridinyl)-, 5693-64-1

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAXFPIJYCIPORG-UHFFFAOYSA-N

830327-03-2
1,1-Ethenediol, 2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylethene-1,1-diol | CAS Registry Number: 144676-19-7
Synonyms: ACMC-20n47i, SureCN131223, CTK0B2891

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKUZZZJNRDDTRP-UHFFFAOYSA-N

144676-19-7
1,1-Ethenediol, 2-phenyl-, magnesium salt (1:1) (0 suppliers)95777-19-8
1,1-ETHENEDIOL,2-(1H-IMIDAZOL-2-YLAZO)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-imidazol-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-43-0
Synonyms: (Z)-2-(1H-IMIDAZOL-2-YLAZO)-1,1-ETHENEDIOL, 132501-42-9, DTXSID20665099, (2E)-[2-(1H-Imidazol-2-yl)hydrazinylidene]acetic acid, 1,1-Ethenediol, 2-(1H-imidazol-2-ylazo)-, (E)- (9CI), 1,1-Ethenediol, 2-(1H-imidazol-2-ylazo)-, (Z)- (9CI)

Molecular Formula: C5H6N4O2Molecular Weight: 154.129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIUKAJNBTWUCOK-FPYGCLRLSA-N

132501-43-0
1,1-ETHENEDIOL,2-(1H-IMIDAZOL-2-YLAZO)-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-imidazol-2-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-42-9
Synonyms: (Z)-2-(1H-IMIDAZOL-2-YLAZO)-1,1-ETHENEDIOL

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RIUKAJNBTWUCOK-FPYGCLRLSA-N

132501-42-9
1,1-ETHENEDIOL,2-(1H-PYRAZOL-3-YLAZO)-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-pyrazol-5-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-64-5
Synonyms: (Z)-2-(1H-PYRAZOL-3-YLAZO)-1,1-ETHENEDIOL, 132501-63-4, DTXSID60665098, (2E)-[2-(1H-Pyrazol-5-yl)hydrazinylidene]acetic acid, 1,1-Ethenediol, 2-(1H-pyrazol-3-ylazo)-, (E)- (9CI), 1,1-Ethenediol, 2-(1H-pyrazol-3-ylazo)-, (Z)- (9CI)

Molecular Formula: C5H6N4O2Molecular Weight: 154.129 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFYCCKVTJBUSMT-XVNBXDOJSA-N

132501-64-5
1,1-ETHENEDIOL,2-(1H-PYRAZOL-3-YLAZO)-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-pyrazol-5-ylhydrazinylidene)acetic acid | CAS Registry Number: 132501-63-4
Synonyms: (Z)-2-(1H-PYRAZOL-3-YLAZO)-1,1-ETHENEDIOL

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PFYCCKVTJBUSMT-XVNBXDOJSA-N

132501-63-4
1,1-Ethenedithiol (1 supplier)
Compound Structure IUPAC Name: ethene-1,1-dithiol | CAS Registry Number: 54462-80-5
Synonyms: CTK1F8801

Molecular Formula: C2H4S2Molecular Weight: 92.183160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTZYETABNKXNNX-UHFFFAOYSA-N

54462-80-5
1,1-ETHYLENE-5?-ANDROST-2-EN-17-ONE (1 supplier)4360-27-4
1,1-Ethylene-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV) [German] (1 supplier)
Compound Structure IUPAC Name: 5-(1-cyclopenta-2,4-dien-1-ylethyl)cyclopenta-1,3-diene;titanium(4+);dichloride | CAS Registry Number: 79269-74-2
Synonyms: Dichloro(ethylidenedi-pi-cyclopentadienyl)titanium, Titanium, dichloro(ethylidenedi-pi-cyclopentadienyl)-, 1,1'-Ethylene-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV) [German], AC1MI1RO, LS-153913, 1,1'-Ethylene-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV), 5-(1-cyclopenta-2,4-dien-1-ylethyl)cyclopenta-1,3-diene; titanium(4+); dichloride

Molecular Formula: C12H12Cl2TiMolecular Weight: 274.996680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLKONGMROLMERL-UHFFFAOYSA-L

79269-74-2
1,1-ETHYLENEBIS(1-NITROSOUREA) (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[carbamoyl(nitroso)amino]ethyl]-1-nitrosourea | CAS Registry Number: 49606-40-8
Synonyms: 1,1-Ethylenebis(1-nitrosourea), 1,1'-Ethylene-bis(1-nitrosourea), BRN 1799973, Urea, 1,1'-ethylenebis(1-nitroso-, CID119272, Urea, N,N''-1,2-ethanediylbis(N-nitroso-, LS-160156, 4-04-00-03392 (Beilstein Handbook Reference)

Molecular Formula: C4H8N6O4Molecular Weight: 204.144120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXRMZJVHQODXOZ-UHFFFAOYSA-N

49606-40-8
1,1-Ethylenebis[4-(3-phenylpropyl)piperidine] (0 suppliers)
1,1-Heptanediol (0 suppliers)
Compound Structure IUPAC Name: heptane-1,1-diol | CAS Registry Number: 72854-41-2
Synonyms: HEPTANE-1,1-DIOL, 33969-55-0, Heptanediol, heptane diol, SCHEMBL163175, CTK1B8045, DTXSID70601442, MHIBEGOZTWERHF-UHFFFAOYSA-N, LP085731

Molecular Formula: C7H16O2Molecular Weight: 132.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHIBEGOZTWERHF-UHFFFAOYSA-N

72854-41-2
1,1-Heptanediol, bis(4-methylbenzenesulfonate) (1 supplier)116113-95-2
1,1-Heptanediol, dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: heptane-1,1-diol;methanesulfonic acid | CAS Registry Number: 116113-94-1
Synonyms: ACMC-20mlua, CTK0C5949

Molecular Formula: C9H24O8S2Molecular Weight: 324.412060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BXUGGUAIHFQCMY-UHFFFAOYSA-N

116113-94-1
1,1-Hexanediol, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;hexane-1,1-diol | CAS Registry Number: 64847-81-0
Synonyms: CTK2A2260

Molecular Formula: C10H22O6Molecular Weight: 238.278080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODADMGPVYXICRP-UHFFFAOYSA-N

64847-81-0
1,1-Hydrazinediacetic acid disodium salt (2 suppliers)
Compound Structure IUPAC Name: disodium;2-[amino(carboxylatomethyl)amino]acetate | CAS Registry Number: 54685-84-6
Synonyms: 1,1-Hydrazinediaceticaciddisodiumsalt

Molecular Formula: C4H6N2Na2O4Molecular Weight: 192.080979 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDZINKKDJBNPPA-UHFFFAOYSA-L

54685-84-6
1,1-Hydrazinedicarbonitrile, 2,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: cyano(dimethylamino)cyanamide | CAS Registry Number: 61519-31-1
Synonyms: CTK2D8319

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVEBHXPZMIZDKH-UHFFFAOYSA-N

61519-31-1
1,1-Hydrazinedicarbothioamide,N,N,N',N',2,2-hexamethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-1-(dimethylcarbamothioyl)-3,3-dimethylthiourea | CAS Registry Number: 27828-10-0
Synonyms: N,N,N',N',2,2-Hexamethyl-1,1-hydrazinedicarbothioamide

Molecular Formula: C8H18N4S2Molecular Weight: 234.385320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDXCWGYKFKVVRH-UHFFFAOYSA-N

27828-10-0
1,1-Hydrazinedicarboxamide, 2-(4-chlorophenyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-1-(4-chloroanilino)-3-phenylurea | CAS Registry Number: 62656-87-5
Synonyms: CTK2B4995

Molecular Formula: C14H13ClN4O2Molecular Weight: 304.731620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JEDREKJTPQQQTO-UHFFFAOYSA-N

62656-87-5
1,1-Hydrazinedicarboxylic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl N-amino-N-ethoxycarbonylcarbamate | CAS Registry Number: 5311-96-6
Synonyms: diethyl hydrazinedicarboxylate, dicarbethoxyhydrazine, dicarbethoxy hydrazine, diethoxycarbonylhydrazine, bis(carboethoxy)hydrazine, diethoxycarbonyl hydrazine, AGN-PC-0NHO9P, diethyl hydrazinodicarboxylate, diethyl hydrazine dicarboxylate, SCHEMBL1203240, CTK8J0511, BVUDYOWHSJNSGH-UHFFFAOYSA-N, 1,1-Hydrazinedicarboxylic acid, diethyl ester

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVUDYOWHSJNSGH-UHFFFAOYSA-N

5311-96-6
1,1-Hydrazinedicarboxylic acid, 2,2-dimethyl-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N-(dimethylamino)-N-methoxycarbonylcarbamate | CAS Registry Number: 61564-90-7
Synonyms: CTK2D7294

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICWCFVUKQMVTAV-UHFFFAOYSA-N

61564-90-7
1,1-Hydrazinedicarboxylic acid, 2-(cyanophenylmethylene)-, diethylester (0 suppliers)61766-65-2
1,1-Hydrazinedicarboxylic acid, 2-(cyanophenylmethylene)-, dimethylester (0 suppliers)61766-61-8
1,1-Hydrazinedicarboxylic acid, 2-[cyano(4-nitrophenyl)methylene]-,diethyl ester (0 suppliers)61766-67-4
1,1-Hydrazinedicarboxylic acid, 2-[cyano(4-nitrophenyl)methylene]-,dimethyl ester (0 suppliers)61766-62-9
1,1-Hydrazinedicarboxylic acid, bis(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-amino-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 92846-89-4
Synonyms: ACMC-20lwpa, CTK3G9881

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KXWIXMNIGDRUPM-UHFFFAOYSA-N

92846-89-4
1,1-Hydrazinedicarboxylic acid,2-[[2,5-diphenyl-4-(phenylthioxomethyl)-3-thienyl]phenylmethylene]-,bis(1,1-dimethylethyl) ester (0 suppliers)110315-33-8
1,1-Hydrazinedicarboxylic acid,2-[4-(ethylphenylamino)-1,6-dihydro-1-methyl-2,6-dioxo-5(2H)-pyrimidinylidene]-, diethyl ester (0 suppliers)62584-02-5
1,1-HYDROXYOCTANODIPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-1-phosphonooctyl)phosphonic acid | CAS Registry Number: 53019-19-5
Synonyms: 1,1-Hydroxyoctanodiphosphonate, CHEBI:183774, AIDS231584, (1-Hydroxyoctylidene)bisphosphonic acid, AIDS-231584, CID405400, Phosphonic acid, (1-hydroxyoctylidene)bis-, (1-Hydroxy-1-phosphono-octyl)-phosphonic acid

Molecular Formula: C8H20O7P2Molecular Weight: 290.187722 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ITCAYUFDTCVNTE-UHFFFAOYSA-N

53019-19-5
1,1-METHANEDIYL BISMETHANETHIOSULFONATE (9 suppliers)
Compound Structure IUPAC Name: methyl-(methylsulfonothioyloxymethoxy)-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 22418-52-6
Synonyms: SCHEMBL1272983, CTK4E9448, AKOS030239731, ZINC115717757, ZINC115717758, ZINC115717760, FT-0671114

Molecular Formula: C3H8O4S4Molecular Weight: 236.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UAENLQQCHKCYJH-UHFFFAOYSA-N

22418-52-6
1,1-Methylenebis(2,4,5-trimethylbenzene) (3 suppliers)
Compound Structure IUPAC Name: 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methyl]benzene | CAS Registry Number: 4957-16-8
Synonyms: Dipseudocumylmethane, BRN 1962956, Dipseudokumylmethane [Czech], Bis(2,4,5-trimethylphenyl)methane, 1,1'-Methylenebis(2,4,5-trimethylbenzene), METHANE, BIS(2,4,5-TRIMETHYLPHENYL)-, Dipseudokumylmethane, AC1L2HKF, LS-89993, 4-05-00-01994 (Beilstein Handbook Reference), Benzene, 1,1'-methylenebis(2,4,5-trimethyl- (9CI), 1,2,4-trimethyl-5-[(2,4,5-trimethylphenyl)methyl]benzene

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

InChIKey: RYRHSRXGIHUJNJ-UHFFFAOYSA-N

4957-16-8
1,1-Methylenebis(4-isocyanatobenzene), hydrocyanic acid polymer (0 suppliers)28550-63-2
1,1-Methylenebis(4-isocyanatocyclohexane, alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl), 1,4-cyclohexanedimethanol polymer (0 suppliers)62981-65-1
1,1-methylenebis4-isocyanatobenzene (1 supplier)68424-09-9
1,1-Methylenedipyridinium Diiodide (5 suppliers)
Compound Structure IUPAC Name: 1-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium;diiodide | CAS Registry Number: 32405-50-8
Synonyms: AC1MBPIR, MolPort-002-915-746, HMS1530D13, CCG-55689, AKOS001046026, 1-(pyridinium-1-ylmethyl)pyridinium diiodide, 4428P, 1-(pyridin-1-ium-1-ylmethyl)pyridin-1-ium diiodide, SR-01000644703-1, T0512-5163

Molecular Formula: C11H12I2N2Molecular Weight: 426.035320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKHDOQCAWUXKTG-UHFFFAOYSA-L

32405-50-8
1,1-NONANEDIOL, DIACETATE (1 supplier)
Compound Structure IUPAC Name: 1-acetyloxynonyl acetate | CAS Registry Number: 5244-88-2
Synonyms: Nonanediyl diacetate, Jasmonyl, 1,1-nonanediol, diacetate, Nonanediol, diacetate, Nonanediol-1,3 acetate, EINECS 254-661-7, Nonanediol diacetate, 1-acetyloxynonyl acetate, AC1Q5YDF, AC1L4QI3, KST-1B4809, KST-1B4810, AR-1B4849, AR-1B4850, LS-96849

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZALVGSSYVAPZDA-UHFFFAOYSA-N

5244-88-2
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