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CHEMICAL products beginning with : P
104851 to 104900 of 142662 results  Page: << Previous 50 Results 2080 2081 2082 2083 2084 2085 2086 2087 2088 2089 2090 2091 2092 2093 2094 2095 2096 2097 [2098] 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPANEDIOIC ACID[(1,1'-BIPHENYL)-4-YL-METHYLENE]-,DIETHYL ESTER (3 suppliers)54241-17-7
PROPANEDIOIC ACID[1-[(DIETHOXYPHOSPHINYL)OXY]- 2-METHOXYETHYLIDENE]-,DIETHYL ESTER (2 suppliers)115438-50-1
PROPANEDIOIC ACID1,3-DITHIOLAN-2-YLIDENE-,BIS(ISOPROPYL) ESTER,MIXT. WITH 2-(1-METHYLPROPYL)PHENYL METHYLCARBAMATE (2 suppliers)87653-76-7
PROPANEDIOIC ACID2-BUTENYLIDENE- (2 suppliers)4423-18-1
PROPANEDIOIC ACIDBIS(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-di(propan-2-yl)propanedioic acid | CAS Registry Number: 1735-09-7
Synonyms: 2,2-diisopropylmalonic acid, SCHEMBL1026085

Molecular Formula: C9H16O4Molecular Weight: 188.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIBQKYNGEIFTDM-UHFFFAOYSA-N

1735-09-7
Propanedioicacid, 1,3-diethyl ester, reaction products with 1,6-diisocyanatohexanehomopolymer and Et acetoacetate (1 supplier)134530-57-7
Propanedioicacid, 2,2-bis(2-phenylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2-phenylethyl)propanedioic acid | CAS Registry Number: 86310-45-4
Synonyms: NSC211088, AC1L7E0O, SureCN1856371, 2,2-diphenethylpropanedioic acid, CTK3F0824, NSC-211088

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKYFYQXPFFFDCD-UHFFFAOYSA-N

86310-45-4
Propanedioicacid, 2,2-dimethyl-, 1,3-diphenyl ester (1 supplier)
Compound Structure IUPAC Name: diphenyl 2,2-dimethylpropanedioate | CAS Registry Number: 26595-27-7
Synonyms: Dimethylmalonic acid, diphenyl ester, AC1L7P6N, diphenyl 2,2-dimethylpropanedioate, NSC231504, NSC-231504

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWZVGGMEXHEECA-UHFFFAOYSA-N

26595-27-7
Propanedioicacid, 2-(1,1-dimethyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-1-phenylpropan-2-yl)propanedioic acid | CAS Registry Number: 5243-39-0
Synonyms: NSC171469, AC1L6U01, CTK1H4929, NSC-171469, (2-methyl-1-phenylpropan-2-yl)propanedioic acid, 2-(2-methyl-1-phenylpropan-2-yl)propanedioic acid

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHYMRNUGRRLIEU-UHFFFAOYSA-N

5243-39-0
Propanedioicacid, 2-(1,2-dihydro-1-methyl-3-nitro-2-oxo-4-quinolinyl)-, 1,3-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(1-methyl-3-nitro-2-oxoquinolin-4-yl)propanedioate | CAS Registry Number: 193673-43-7
Synonyms: ZINC00086099, AC1MD8KX, Oprea1_838742, MolPort-001-821-151, RJC01812, dimethyl 2-(1-methyl-3-nitro-2-oxoquinolin-4-yl)propanedioate, dimethyl 2-(1-methyl-3-nitro-2-oxo-1,2-dihydroquinolin-4-yl)malonate

Molecular Formula: C15H14N2O7Molecular Weight: 334.280860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHSHRXZECDQCRE-UHFFFAOYSA-N

193673-43-7
Propanedioicacid, 2-(1,2-dihydro-3-nitro-2-oxo-1-phenyl-4-quinolinyl)-, 1,3-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-(3-nitro-2-oxo-1-phenylquinolin-4-yl)propanedioate | CAS Registry Number: 193673-44-8
Synonyms: ZINC01044030, AC1MD8LL, Oprea1_501181, dimethyl 2-(3-nitro-2-oxo-1-phenylquinolin-4-yl)propanedioate, dimethyl 2-(3-nitro-2-oxo-1-phenyl-1,2-dihydroquinolin-4-yl)malonate

Molecular Formula: C20H16N2O7Molecular Weight: 396.350240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVUMFMMRKZYWNX-UHFFFAOYSA-N

193673-44-8
Propanedioicacid, 2-(2,2-dimethylpropylidene)-, 1,3-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(2,2-dimethylpropylidene)propanedioate | CAS Registry Number: 17085-89-1
Synonyms: diethyl(2,2-dimethylpropylidene)propanedioate, NSC71599, AC1L5JJV, AC1Q63F9, CTK4D3725, AR-1I4853, NSC-71599, AG-J-31503, diethyl 2-(2,2-dimethylpropylidene)propanedioate, Malonicacid, neopentylidene-, diethyl ester (6CI,8CI); Propanedioic acid,(2,2-dimethylpropylidene)-, diethyl ester (9CI); NSC 71599

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBXLTCRTGYJWFQ-UHFFFAOYSA-N

17085-89-1
Propanedioicacid, 2-(5-phenylpentyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-phenylpentyl)propanedioic acid | CAS Registry Number: 7508-26-1
Synonyms: NSC401489, SureCN5511989, AC1L80R8, CTK2I0858, 2-(5-phenylpentyl)propanedioic acid, NSC-401489

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTJCYSRJKDVQDM-UHFFFAOYSA-N

7508-26-1
Propanedioicacid, 2-(acetylamino)-2-(1-naphthalenylmethyl)-, 1,3-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-(naphthalen-1-ylmethyl)propanedioate | CAS Registry Number: 5440-57-3
Synonyms: diethyl(acetylamino)(naphthalen-1-ylmethyl)propanedioate, NSC20188, AC1L5FVM, AC1Q63S7, CTK5A0875, AR-1I4973, NSC-20188, AG-K-12129, diethyl (acetylamino)(naphthalen-1-ylmethyl)propanedioate, diethyl 2-acetamido-2-(naphthalen-1-ylmethyl)propanedioate, Malonicacid, acetamido(1-naphthylmethyl)-, diethyl ester (6CI,8CI); Propanedioic acid,(acetylamino)(1-naphthalenylmethyl)-, diethyl ester (9CI); NSC 20188

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGRLDHYLVHVRRC-UHFFFAOYSA-N

5440-57-3
Propanedioicacid, 2-(acetylamino)-2-octyl-, 1,3-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-octylpropanedioate | CAS Registry Number: 5440-55-1
Synonyms: diethyl(acetylamino)(octyl)propanedioate, NSC20183, AC1L5FVI, AC1Q5L1I, CTK5A0872, AR-1I4976, NSC-20183, AG-J-89404, diethyl (acetylamino)(octyl)propanedioate, diethyl 2-acetamido-2-octylpropanedioate, Malonicacid, acetamidooctyl-, diethyl ester (6CI); Propanedioic acid,(acetylamino)octyl-, diethyl ester (9CI); NSC 20183

Molecular Formula: C17H31NO5Molecular Weight: 329.431740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLHDLFXWXHVNOG-UHFFFAOYSA-N

5440-55-1
Propanedioicacid, 2-[[[2-(1H-pyrrol-1-yl)phenyl]amino]methylene]-, 1,3-diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-pyrrol-1-ylanilino)methylidene]propanedioate | CAS Registry Number: 58785-18-5
Synonyms: NSC338542, AC1L7ESS, MolPort-002-889-648, ZINC01578161, NSC-338542, diethyl 2-[(2-pyrrol-1-ylanilino)methylidene]propanedioate, diethyl 2-{[2-(1H-pyrrol-1-yl)anilino]methylidene}malonate

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CCWDOZNHWALXGS-UHFFFAOYSA-N

58785-18-5
Propanedioicacid, 2-[[[6-(acetylamino)-2-(methylthio)-4-pyrimidinyl]amino]methylene]-,1,3-diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[[(6-acetamido-2-methylsulfanylpyrimidin-4-yl)amino]methylidene]propanedioate | CAS Registry Number: 36707-43-4
Synonyms: NSC187683, SureCN3528152, AC1L70O4, NSC-187683, diethyl ({[6-(acetylamino)-2-(methylsulfanyl)pyrimidin-4-yl]amino}methylidene)propanedioate, diethyl 2-[[(6-acetamido-2-methylsulfanylpyrimidin-4-yl)amino]methylidene]propanedioate

Molecular Formula: C15H20N4O5SMolecular Weight: 368.408100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QULNWYVDFUXPDN-UHFFFAOYSA-N

36707-43-4
Propanedioicacid, 2-bromo-2-nitro-, 1,3-dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: dimethyl 2-bromo-2-nitropropanedioate | CAS Registry Number: 42065-96-3
Synonyms: Propanedioic acid, bromonitro-, dimethyl ester, AGN-PC-00KY3S, dimethyl 2-bromo-2-nitropropanedioate

Molecular Formula: C5H6BrNO6Molecular Weight: 256.008240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPMNOEXMHNLZGH-UHFFFAOYSA-N

42065-96-3
Propanedioicacid, 2-chloro-2-(2-propen-1-yl)-, 1,3-dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-chloro-2-prop-2-enylpropanedioate | CAS Registry Number: 32150-13-3
Synonyms: NSC168015, AC1L6R9W, NSC-168015, dimethyl 2-chloro-2-prop-2-enylpropanedioate

Molecular Formula: C8H11ClO4Molecular Weight: 206.623540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSNUZEGZWKNDGZ-UHFFFAOYSA-N

32150-13-3
Propanedioicacid, 2-fluoro-, 1,3-dibutyl ester (1 supplier)
Compound Structure IUPAC Name: dibutyl 2-fluoropropanedioate | CAS Registry Number: 1598-96-5
Synonyms: NSC310163, dibutyl 2-fluoropropanedioate, AC1L73Y8, NSC-310163

Molecular Formula: C11H19FO4Molecular Weight: 234.264563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXOXVBFZFNYYRP-UHFFFAOYSA-N

1598-96-5
Propanedioicacid,2-(3-morpholinyl)- (0 suppliers)1935381-94-4
PROPANEDIOICACID,MONO(14-(6-((2,6-DIDEOXY-3-O-(1-OXOPENTYL)-SS-D-LYXO-HEXOPYRANOSYL)OXY)-2,4-DIHYDROXY-1,3,5-TRIMETHYLHEPTYL)-3,9,20,22,24,28,30,31,32-NONAHYDROXY-13,27-DIMETHYL-16-OXO-11,15,34-TRIOXATRICYCLO(28.3.1.0(SUP10,12))TETRATRIACONT-17-EN-5-YL)EST (3 suppliers)
Compound Structure Synonyms: Brasilinolide a, AIDS093220, AIDS-093220, CID6438451, LS-120093, Propanedioic acid, mono(14-(6-((2,6-dideoxy-3-O-(1-oxopentyl)-beta-D-lyxo-hexopyranosyl)oxy)-2,4-dihydroxy-1,3,5-trimethylheptyl)-3,9,20,22,24,28,30,31,32-nonahydroxy-13,27-dimethyl-16-oxo-11,15,34-trioxatricyclo(28.3.1.0(sup 10,12))tetratriacont-17-en-5-yl) ester, Propanedioic acid, mono(14-(6-((2,6-dideoxy-3-O-(1-oxopentyl)-.beta.-D-lyxo-hexopyranosyl)oxy)-2,4-dihydroxy-1,3,5-trimethylheptyl)-3,9,20,22,24,28,30,31,32-nonahydroxy-13,27-dimethyl-16-oxo-11,15,34-trioxatricyclo(28.3.1.0(sup 10,12))tetratriacont-17-en-5-yl) ester

Molecular Formula: C57H98O24Molecular Weight: 1167.373620 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: MVSIZSYJQDRVAV-FSWGJMNFSA-N

179041-27-1
Propanediol (9 suppliers)
Compound Structure IUPAC Name: propane-1,1-diol | CAS Registry Number: 26264-14-2
Synonyms: Propandiol, propanediol, CID134919

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULWHHBHJGPPBCO-UHFFFAOYSA-N

26264-14-2
Propanediol dicaprate (5 suppliers)56519-72-3
Propanediol, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylpropane-1,1-diol | CAS Registry Number: 159806-32-3
Synonyms: AGN-PC-01UYS2, 1,1-Propanediol, 2-methyl-, CTK0B0074

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOFLTGDAZLWRMJ-UHFFFAOYSA-N

159806-32-3
propanediol, ¦Á- hydro-¦Ø-hydroxypoly(oxy-1,2-ethanediyl) (0 suppliers)108573-94-0
Propanediol, bis(hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(2-hydroxyphenyl)propane-1,1-diol | CAS Registry Number: 66486-12-2
Synonyms: SureCN9402825, CTK1H9979

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RKYDAOVEVPBIBY-UHFFFAOYSA-N

66486-12-2
Propanediol, chloro-, mononitrate (1 supplier)
Compound Structure IUPAC Name: 1-chloropropane-1,1-diol;nitric acid | CAS Registry Number: 113818-13-6
Synonyms: ACMC-20mj40, CTK0C8581

Molecular Formula: C3H8ClNO5Molecular Weight: 173.552320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTGAEQAGKUWASY-UHFFFAOYSA-N

113818-13-6
PROPANEDIOL, METHYL- (1 supplier)
Compound Structure IUPAC Name: butane-2,2-diol | CAS Registry Number: 799775-81-8
Synonyms: Propanediol, methyl-, AGN-PC-009Q91, CTK2F9230

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZSSFSARCMSPPW-UHFFFAOYSA-N

799775-81-8
PROPANEDIOL, OXYBIS-, ACETATE PROPANOATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-(3,3-dihydroxypropoxy)propane-1,1-diol;propanoic acid | CAS Registry Number: 673460-87-2
Synonyms: CTK1H8089, Propanediol, oxybis-, acetate propanoate

Molecular Formula: C11H24O9Molecular Weight: 300.302860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KSWVGFXRAVENMP-UHFFFAOYSA-N

673460-87-2
Propanediol, oxybis-, bis(oxiranylmethyl) ether (1 supplier)66330-10-7
Propanediol, oxybis-, mono(2-ethylhexyl) ether (1 supplier)611183-97-2
Propanediol, oxybis-, mono-(9Z)-9-octadecenyl ether (1 supplier)89370-41-2
Propanediol, oxybis-, monododecyl ether (1 supplier)75278-96-5
Propanediol, oxybis-, monoethyl ether (1 supplier)573999-25-4
Propanediol, oxybis-, monotetradecyl ether (1 supplier)75278-94-3
Propanediol, oxybis-, tetraacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-(3,3-dihydroxypropoxy)propane-1,1-diol | CAS Registry Number: 57348-99-9
Synonyms: CTK1F2278

Molecular Formula: C14H30O13Molecular Weight: 406.380200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: VDRBIVVRCHBCFZ-UHFFFAOYSA-N

57348-99-9
Propanediol, oxybis-, tetrakis(oxiranylmethyl) ether (1 supplier)77495-98-8
Propanediol, oxybis-, tetrapropanoate (1 supplier)
Compound Structure IUPAC Name: 3-(3,3-dihydroxypropoxy)propane-1,1-diol;propanoic acid | CAS Registry Number: 61762-86-5
Synonyms: CTK2D2854

Molecular Formula: C18H38O13Molecular Weight: 462.486520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: JHKJBCOXUVLGBR-UHFFFAOYSA-N

61762-86-5
PROPANEDIOL, OXYBIS-, TRIACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-(3,3-dihydroxypropoxy)propane-1,1-diol | CAS Registry Number: 404353-64-6
Synonyms: CTK1C9631, Propanediol, oxybis-, triacetate

Molecular Formula: C12H26O11Molecular Weight: 346.328240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ARQIJKMYVHUZJF-UHFFFAOYSA-N

404353-64-6
PROPANEDIOL, TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethylbutane-2,2-diol | CAS Registry Number: 376647-84-6
Synonyms: Propanediol, trimethyl-, AGN-PC-02O9V0, CTK1A9430

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGZDEJZAECZIHA-UHFFFAOYSA-N

376647-84-6
Propanedioyl diazide, [(diphenylphosphinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(diphenylphosphorylmethyl)propanedioyl diazide | CAS Registry Number: 62474-55-9
Synonyms: CTK2B9114

Molecular Formula: C16H13N6O3PMolecular Weight: 368.286582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRQWMAARPVJBBC-UHFFFAOYSA-N

62474-55-9
PROPANEDIOYL DICHLORIDE, (NONAFLUOROBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)propanedioyl dichloride | CAS Registry Number: 502768-31-2
Synonyms: CTK1E5870, Propanedioyl dichloride, (nonafluorobutyl)-

Molecular Formula: C7HCl2F9O2Molecular Weight: 358.973269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ANVAGPFOAQBILV-UHFFFAOYSA-N

502768-31-2
Propanedioyl dichloride, bis(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(2-methylpropyl)propanedioyl dichloride | CAS Registry Number: 160191-78-6
Synonyms: CTK0A9999

Molecular Formula: C11H18Cl2O2Molecular Weight: 253.165420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSRFFXCYGBNAQE-UHFFFAOYSA-N

160191-78-6
Propanedioyl dichloride, butyl- (2 suppliers)
Compound Structure IUPAC Name: 2-butylpropanedioyl dichloride | CAS Registry Number: 17999-54-1
Synonyms: AGN-PC-00PZ29, CTK0E3206

Molecular Formula: C7H10Cl2O2Molecular Weight: 197.059100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITTFEPALADGOBD-UHFFFAOYSA-N

17999-54-1
Propanedioyl dichloride, chlorophenyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-phenylpropanedioyl dichloride | CAS Registry Number: 112081-08-0
Synonyms: ACMC-20mfgf, AGN-PC-00NVI0, CTK0D2732

Molecular Formula: C9H5Cl3O2Molecular Weight: 251.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPDNXGRQQQQPFF-UHFFFAOYSA-N

112081-08-0
Propanedioyl dichloride, di-2-propenyl- (1 supplier)39190-50-6
Propanedioyl dichloride, dibutyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dibutylpropanedioyl dichloride | CAS Registry Number: 82275-36-3
Synonyms: AGN-PC-00K1KP, CTK3E1246

Molecular Formula: C11H18Cl2O2Molecular Weight: 253.165420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLAIXPAVWGSVPU-UHFFFAOYSA-N

82275-36-3
Propanedioyl dichloride, dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloropropanedioyl dichloride | CAS Registry Number: 18342-54-6
Synonyms: CTK0A6118

Molecular Formula: C3Cl4O2Molecular Weight: 209.842900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEVSTTYWNVHKBT-UHFFFAOYSA-N

18342-54-6
Propanedioyl dichloride, difluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoropropanedioyl dichloride | CAS Registry Number: 425-98-9
Synonyms: CTK1C8401

Molecular Formula: C3Cl2F2O2Molecular Weight: 176.933706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBNFLLVJXCVSKV-UHFFFAOYSA-N

425-98-9
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