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CHEMICAL products beginning with : 1
67951 to 68000 of 355877 results  Page: << Previous 50 Results [1360] 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediol, 2,2-dimethyl-, C5-9 carboxylates (1 supplier)85711-80-4
1,3-propanediol, 2,2-dimethyl-, di-C5-9 carboxylates (1 supplier)273921-41-8
1,3-PROPANEDIOL, 2,2-DIMETHYL-, DIFORMATE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-2H-acenaphthylene-1-carboxylic acid | CAS Registry Number: 6311-69-9
Synonyms: 1-amino-2H-acenaphthylene-1-carboxylic acid, 1-amino-1,2-dihydroacenaphthylene-1-carboxylic acid, NSC43246, AC1Q5UYB, AC1L61MW, CTK2F8724, AR-1C1386, NSC-43246, AG-J-36252, 1-Acenaphthylenecarboxylicacid, 1-amino-1,2-dihydro-, 1-Acenaphthenecarboxylicacid, 1-amino-, DL- (8CI); NSC 43246

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLXCXVQEROQBAK-UHFFFAOYSA-N

6311-69-9
1,3-PROPANEDIOL, 2,2-DIMETHYL-, LITHIUM SALT (1:1) (1 supplier)23248-26-2
1,3-Propanediol, 2,2-dimethyl-, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,2-dimethylpropane-1,3-diol | CAS Registry Number: 117756-41-9
Synonyms: ACMC-20mnev, CTK0G0110

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AMAIUVVQEKFSED-UHFFFAOYSA-N

117756-41-9
1,3-Propanediol, 2,2-dimethyl-, phosphate (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1,3-diol;phosphoric acid | CAS Registry Number: 89338-88-5
Synonyms: ACMC-20lkzs, CTK2I1345

Molecular Formula: C5H15O6PMolecular Weight: 202.142762 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YWUXDMLOOROGDX-UHFFFAOYSA-N

89338-88-5
1,3-Propanediol, 2,2-dimethyl-, polymer with (chloromethyl)oxirane (0 suppliers)34629-78-2
1,3-PROPANEDIOL, 2,2-DIMETHYL-, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE (1 supplier)37338-54-8
1,3-Propanediol, 2,2-dimethyl-, polymer with 1,3-diisocyanatomethylbenzene and alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) (0 suppliers)79274-30-9
1,3-Propanediol, 2,2-dimethyl-, polymer with alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1-methylenebis(4-isocyanatobenzene) (0 suppliers)70953-89-8
1,3-Propanediol, 2,2-dimethyl-, polymer with alpha-hydro-omega-hydroxypoly(oxy-1,4-butanediyl) and 1,1-methylenebis(4-isocyanatobenzene) (0 suppliers)67712-11-2
1,3-Propanediol, 2,2-dinitro-, bis(hydrogen sulfate) (ester) (0 suppliers)89130-69-8
1,3-PROPANEDIOL, 2,2-DITETRADECYL- (1 supplier)
Compound Structure IUPAC Name: 2,2-di(tetradecyl)propane-1,3-diol | CAS Registry Number: 170025-79-3
Synonyms: CTK0E4938, 1,3-Propanediol, 2,2-ditetradecyl-

Molecular Formula: C31H64O2Molecular Weight: 468.838660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHBDKLTWMBXICR-UHFFFAOYSA-N

170025-79-3
1,3-Propanediol, 2,2-methylenebis(oxymethylene)bis2-(hydroxymethyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methoxymethyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6228-26-8
Synonyms: SCHEMBL8129207, ZINC39257436, AKOS027324107, AK316893, 2,2,8,8-Tetrakis(hydroxymethyl)-4,6-dioxanonane-1,9-diol, 2,2'-((Methylenebis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)

Molecular Formula: C11H24O8Molecular Weight: 284.305 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VQRQSFLPGGRPFF-UHFFFAOYSA-N

6228-26-8
1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol | CAS Registry Number: 60819-41-2
Synonyms: BRN 0552351, 2-(4,6-Diaziridinyl-2-s-triazinylamino)-1,3-propanediol, 1,3-Propanediol, 2-(4,6-diaziridinyl-2-s-triazinylamino)-, 6-(1,3-Dihydroxy-2-propylamino)-2,4-di(ethyleneimino)triazine, s-Triazine, 4,6-diaziridinyl-2-(1,3-dihydroxy-2-propylamino)-, 2-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-1,3-propanediol, 1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-, 2-{[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}propane-1,3-diol, 2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]propane-1,3-diol, AC1Q4VUK, AC1L359P, CTK2F4470, AR-1D7493, LS-120172, 2-[[4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-1,3-propanediol

Molecular Formula: C10H16N6O2Molecular Weight: 252.273040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MRABZSNALSVEMX-UHFFFAOYSA-N

60819-41-2
1,3-Propanediol, 2-((benzoyloxy)methyl)-2-(hydroxymethyl)-, 1-benzoate (1 supplier)
Compound Structure IUPAC Name: [2-(benzoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] benzoate | CAS Registry Number: 76597-90-5
Synonyms: Pentaerythrite dibenzoate, Pentaerythritol, dibenzoate, Dwubenzoesan pentaery trytu [Polish], BRN 2000379, AC1MHXNB, Dwubenzoesan pentaery trytu, SureCN4576866, LS-101451, [2-(benzoyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] benzoate

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJUSZGHCZMBOEQ-UHFFFAOYSA-N

76597-90-5
1,3-Propanediol, 2-(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]propane-1,3-diol | CAS Registry Number: 73757-68-3
Synonyms: AGN-PC-0CMJIC, CTK2H0951

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLPNOEXJAWVCEL-UHFFFAOYSA-N

73757-68-3
1,3-Propanediol, 2-(1,1-dimethylethoxy)-2-methyl-, diacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane-1,3-diol | CAS Registry Number: 89346-47-4
Synonyms: ACMC-20ll20, CTK2I1344

Molecular Formula: C12H26O7Molecular Weight: 282.330640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FGZJAYDLJPDXGF-UHFFFAOYSA-N

89346-47-4
1,3-PROPANEDIOL, 2-(1,1-DIMETHYLETHYL)-, DICARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-6-chloroanthracene-9,10-dione | CAS Registry Number: 2606-86-2
Synonyms: 1-Amino-6-chloroanthraquinone, MLS002637695, NSC3530, 9, 1-amino-6-chloro-, AC1Q3S9W, AC1L591E, SCHEMBL8777815, CHEMBL1719435, CTK4F7020, Anthraquinone, 1-amino-6-chloro-, HMS3078O05, NSC-3530, ZINC4365519, AKOS030561491, 1-amino-6-chloroanthracene-9,10-dione, 9,10-Anthracenedione,1-amino-6-chloro-, PL034107, SMR001547218, A15475, 1-AMINO-6-CHLORO-9,10-DIHYDROANTHRACENE-9,10-DIONE

Molecular Formula: C14H8ClNO2Molecular Weight: 257.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCEGIXWXBRNFOS-UHFFFAOYSA-N

2606-86-2
1,3-PROPANEDIOL, 2-(1,3-DIOXOLAN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)propane-1,3-diol | CAS Registry Number: 188761-07-1
Synonyms: 1,3-Propanediol, 2-(1,3-dioxolan-2-yl)-, AGN-PC-0CRT0T, CTK0A3780

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBUYIOPICYKCOI-UHFFFAOYSA-N

188761-07-1
1,3-Propanediol, 2-(1,3-dioxolan-2-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-ylmethyl)propane-1,3-diol | CAS Registry Number: 113897-27-1
Synonyms: ACMC-20mja7, SureCN9529967, CTK0C8391

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKSDGCQNRDJHHB-UHFFFAOYSA-N

113897-27-1
1,3-PROPANEDIOL, 2-(1-ETHYL-3-PHENYLPROPYLIDENE)-1-PHENYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1-phenylpentan-3-ylidene)propane-1,3-diol | CAS Registry Number: 917883-19-3
Synonyms: CTK3H9522, 1,3-Propanediol, 2-(1-ethyl-3-phenylpropylidene)-1-phenyl-, (2E)-

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZVAMMECJYBAYOM-UHFFFAOYSA-N

917883-19-3
1,3-PROPANEDIOL, 2-(1-METHYL-3-PHENYLPROPYLIDENE)-1-PHENYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(4-phenylbutan-2-ylidene)propane-1,3-diol | CAS Registry Number: 917883-18-2
Synonyms: CTK3H9523, 1,3-Propanediol, 2-(1-methyl-3-phenylpropylidene)-1-phenyl-, (2E)-

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWRWFFPSFFLQFB-UHFFFAOYSA-N

917883-18-2
1,3-Propanediol, 2-(1-methylethyl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-propan-2-ylpropane-1,3-diol | CAS Registry Number: 90579-04-7
Synonyms: ACMC-20lt47, CTK3G6550

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMHDKJHGAVUJLC-UHFFFAOYSA-N

90579-04-7
1,3-Propanediol, 2-(1-pentenyl)-, (E)- (0 suppliers)96185-01-2
1,3-Propanediol, 2-(2,2-diethoxyethyl)-,monoacetate,(R)- (11 suppliers)
Compound Structure IUPAC Name: [(2R)-4,4-diethoxy-2-(hydroxymethyl)butyl] acetate | CAS Registry Number: 144461-19-8
Synonyms: (R)-4,4-diethoxy-2-(hydroxymethyl)butyl acetate, PubChem19420

Molecular Formula: C11H22O5Molecular Weight: 234.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFSFOZXONNJSBH-SNVBAGLBSA-N

144461-19-8
1,3-Propanediol, 2-(2,2-diethoxyethyl)-,monoacetate,(S)- (7 suppliers)
Compound Structure IUPAC Name: [(2S)-4,4-diethoxy-2-(hydroxymethyl)butyl] acetate | CAS Registry Number: 134665-24-0
Synonyms: 2-Depdm, CID126119, 2-(2,2-Diethoxyethyl)-1,3-propanediol monoacetate, 1,3-Propanediol, 2-(2,2-diethoxyethyl)-, monoacetate, (S)-

Molecular Formula: C11H22O5Molecular Weight: 234.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFSFOZXONNJSBH-JTQLQIEISA-N

134665-24-0
1,3-Propanediol, 2-(2,2-dimethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethyl)propane-1,3-diol | CAS Registry Number: 99776-32-6
Synonyms: ACMC-20m2yc, AGN-PC-00G779, CTK3G7337

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZMZQSQAYFTAPH-UHFFFAOYSA-N

99776-32-6
1,3-PROPANEDIOL, 2-(2,5-DIMETHOXY-4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-methylphenyl)propane-1,3-diol | CAS Registry Number: 289507-47-7
Synonyms: CTK0I4942, 1,3-Propanediol, 2-(2,5-dimethoxy-4-methylphenyl)-

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUDZHKHQUUSAOY-UHFFFAOYSA-N

289507-47-7
1,3-Propanediol, 2-(2,5-dimethoxy-4-methylphenyl)-, monoacetate,(2R)- (0 suppliers)528606-09-9
1,3-Propanediol, 2-(2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)propane-1,3-diol | CAS Registry Number: 61595-89-9
Synonyms: AGN-PC-000KVY, CTK2D6620

Molecular Formula: C20H26O8Molecular Weight: 394.415640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XLYFSMVLXIQORL-UHFFFAOYSA-N

61595-89-9
1,3-Propanediol, 2-(2-amino-4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-4-methoxyphenyl)propane-1,3-diol | CAS Registry Number: 115876-40-9
Synonyms: ACMC-20mlkz, AGN-PC-0CVPFW, SureCN2943418, CTK0G0631

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HOLOMXUEMBUEKK-UHFFFAOYSA-N

115876-40-9
1,3-PROPANEDIOL, 2-(2-BROMOETHYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoethylidene)propane-1,3-diol | CAS Registry Number: 830326-71-1
Synonyms: CTK3D4998, 1,3-Propanediol, 2-(2-bromoethylidene)-

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOZVOQNIGWYJKW-UHFFFAOYSA-N

830326-71-1
1,3-PROPANEDIOL, 2-(2-BUTYNYL)-2-(2,2-DIMETHOXYETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-but-2-ynyl-2-(2,2-dimethoxyethyl)propane-1,3-diol | CAS Registry Number: 828913-51-5
Synonyms: CTK3D5679, 1,3-Propanediol, 2-(2-butynyl)-2-(2,2-dimethoxyethyl)-

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTTUQHJEBLSOCS-UHFFFAOYSA-N

828913-51-5
1,3-Propanediol, 2-(2-chloro-4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 91748-05-9
Synonyms: ACMC-20luw8, SureCN10782608, CTK3G3691

Molecular Formula: C9H10ClNO4Molecular Weight: 231.633000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVSXBIXTSCPVGR-UHFFFAOYSA-N

91748-05-9
1,3-Propanediol, 2-(2-methoxy-4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxy-4-methylphenoxy)propane-1,3-diol | CAS Registry Number: 53005-13-3
Synonyms: CTK1G1606

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSYFSWPKFRCYCW-UHFFFAOYSA-N

53005-13-3
1,3-Propanediol, 2-(2-methyl-3-pentyl-1H-pyrrol-1-yl)-1-(4-nitrophenyl)-,(1S,2S)- (0 suppliers)646516-38-3
1,3-Propanediol, 2-(2-methyl-4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 89729-73-7
Synonyms: ACMC-20lpoc, AGN-PC-00MOSZ, SureCN10783522, CTK2J1431

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHGRETZRHZRXQQ-UHFFFAOYSA-N

89729-73-7
1,3-PROPANEDIOL, 2-(2-METHYLENE-3-BUTENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylidenebut-3-enyl)propane-1,3-diol | CAS Registry Number: 656835-18-6
Synonyms: CTK1J5989, 1,3-Propanediol, 2-(2-methylene-3-butenyl)-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEMBFMLKYXHPHZ-UHFFFAOYSA-N

656835-18-6
1,3-Propanediol, 2-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropyl)propane-1,3-diol | CAS Registry Number: 25462-20-8
Synonyms: AGN-PC-00L7DG, CTK0I6749

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

InChIKey: BKKAVOLVYULZEM-UHFFFAOYSA-N

25462-20-8
1,3-Propanediol, 2-(2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)propane-1,3-diol | CAS Registry Number: 15121-85-4
Synonyms: AGN-PC-00NGH7, SureCN2941917, CTK0E8386, 2-(2-nitrophenyl)-1,3-propanediol, 2-(2-nitrophenyl)-propane-1,3-diol, AKOS006294715

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZJIJJUXIGOECZ-UHFFFAOYSA-N

15121-85-4
1,3-PROPANEDIOL, 2-(2-PHENYL-1-PROPENYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylprop-1-enylidene)propane-1,3-diol | CAS Registry Number: 587870-11-9
Synonyms: CTK1D9910, 1,3-Propanediol, 2-(2-phenyl-1-propenylidene)-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUUIHKDJMKMSMU-UHFFFAOYSA-N

587870-11-9
1,3-Propanediol, 2-(2-propenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylpropane-1,3-diol | CAS Registry Number: 42201-43-4
Synonyms: CTK1D3366

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBYUXTHCHXLVIU-UHFFFAOYSA-N

42201-43-4
1,3-Propanediol, 2-(2-propenyl)-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-prop-2-enylpropane-1,3-diol | CAS Registry Number: 63127-61-7
Synonyms: CTK2A9814

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QMLHWIVLHVMULP-UHFFFAOYSA-N

63127-61-7
1,3-Propanediol, 2-(2-propenyl)-, monoacetate, (S)- (0 suppliers)95790-96-8
1,3-Propanediol, 2-(2-pyridinyl)-, monocarbamate (ester) (0 suppliers)86199-37-3
1,3-Propanediol, 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propane-1,3-diol | CAS Registry Number: 25664-42-0
Synonyms: CTK0I6595

Molecular Formula: C11H11F13O2Molecular Weight: 422.183082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: ZLHQFOZGGUPYSB-UHFFFAOYSA-N

25664-42-0
1,3-Propanediol, 2-(3-butenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-but-3-enylpropane-1,3-diol | CAS Registry Number: 16652-26-9
Synonyms: AGN-PC-00NMUA, CTK0A8846

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCHNIFBEMXMKKG-UHFFFAOYSA-N

16652-26-9
1,3-Propanediol, 2-(3-fluoropropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluoropropyl)propane-1,3-diol | CAS Registry Number: 139301-21-6
Synonyms: ACMC-20myq4, AGN-PC-00378E, CTK0F2467

Molecular Formula: C6H13FO2Molecular Weight: 136.164623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALIOEWSAEJJWBA-UHFFFAOYSA-N

139301-21-6
1,3-Propanediol, 2-(3-methyl-4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methylpyridin-4-yl)propane-1,3-diol | CAS Registry Number: 98009-89-3
Synonyms: ACMC-20m1xx, AGN-PC-00MI1S, CTK3F1806

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYNHOCCNQMILAR-UHFFFAOYSA-N

98009-89-3
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