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CHEMICAL products beginning with : 1
67901 to 67950 of 355877 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Propanediol, 2,2',2''-nitrilotris[2-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 125907-93-9
Synonyms: ACMC-20mrql, AGN-PC-01N3MV, CTK0F6791

Molecular Formula: C12H27NO9Molecular Weight: 329.344080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: BQUWTHKUYAKIQX-UHFFFAOYSA-N

125907-93-9
1,3-Propanediol, 2,2'-[(2-hydroxyethyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[1,3-dihydroxypropan-2-yl(2-hydroxyethyl)amino]propane-1,3-diol | CAS Registry Number: 89969-31-3
Synonyms: ACMC-20lsa7, AGN-PC-01ZMCB, CTK2I8148

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GQMAFRHCZXBICN-UHFFFAOYSA-N

89969-31-3
1,3-Propanediol, 2,2'-[iminobis(methylene)]bis[2-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2,2-bis(hydroxymethyl)butylamino]methyl]-2-ethylpropane-1,3-diol | CAS Registry Number: 40509-08-8
Synonyms: CTK1C9524

Molecular Formula: C12H27NO4Molecular Weight: 249.347080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ONXNWJGTULPYAD-UHFFFAOYSA-N

40509-08-8
1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-,tetraethenyl ether (0 suppliers)672907-84-5
1,3-PROPANEDIOL, 2,2'-[OXYBIS(METHYLENE)]BIS[2-[(PHENYLMETHOXY)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2,2-bis(hydroxymethyl)-3-phenylmethoxypropoxy]methyl]-2-(phenylmethoxymethyl)propane-1,3-diol | CAS Registry Number: 645395-07-9
Synonyms: CTK2A5462, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-[(phenylmethoxy)methyl]-

Molecular Formula: C24H34O7Molecular Weight: 434.522560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NKTVZNSXNIHUBG-UHFFFAOYSA-N

645395-07-9
1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-ethyl-, tetraacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol | CAS Registry Number: 34578-25-1
Synonyms: CTK1B1090

Molecular Formula: C20H42O13Molecular Weight: 490.539680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: HOZMZXIEKDDHEM-UHFFFAOYSA-N

34578-25-1
1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-hydroxy-2-(hydroxymethyl)-2-methylpropoxy]methyl]-2-methylpropane-1,3-diol | CAS Registry Number: 34541-79-2
Synonyms: CTK1B7643

Molecular Formula: C10H22O5Molecular Weight: 222.278680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PKKMTXYTMIUYND-UHFFFAOYSA-N

34541-79-2
1,3-PROPANEDIOL, 2,2-BIS(.GAMMA.-.OMEGA.-PERFLUORO-C10-20-ALKYL)THIOMETHYL DERIVS., PHOSPHATES, AMMONIUM SALTS (1 supplier)
Compound Structure IUPAC Name: [2-(phosphonooxymethyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)-2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanylmethyl)propyl] dihydrogen phosphate | CAS Registry Number: 148240-89-5
Synonyms: NS00006046, [3-(phosphonooxy)-2,2-bis({[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfanyl]methyl})propoxy]phosphonic acid

Molecular Formula: C21H20F26O8P2S2Molecular Weight: 1020.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 36

InChIKey: MCMGVEGOCBOROX-UHFFFAOYSA-N

148240-89-5
1,3-PROPANEDIOL, 2,2-BIS(.GAMMA.-.OMEGA.-PERFLUORO-C4-10-ALKYL)THIOMETHYL DERIVS., PHOSPHATES, AMMONIUM SALTS (1 supplier)148240-85-1
1,3-PROPANEDIOL, 2,2-BIS(.GAMMA.-.OMEGA.-PERFLUORO-C6-12-ALKYL)THIOMETHYL DERIVS., PHOSPHATES, AMMONIUM SALTS (1 supplier)
Compound Structure IUPAC Name: [2,2-bis(3,3,4,4,5,5,6,6,6-nonafluorohexylsulfanylmethyl)-3-phosphonooxypropyl] dihydrogen phosphate | CAS Registry Number: 148240-87-3
Synonyms: NS00006087, {3-[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)sulfanyl]-2-{[(3,3,4,4,5,5,6,6,6-nonafluorohexyl)sulfanyl]methyl}-2-[(phosphonooxy)methyl]propoxy}phosphonic acid

Molecular Formula: C17H20F18O8P2S2Molecular Weight: 820.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 28

InChIKey: OZZUTUAAZBZUQA-UHFFFAOYSA-N

148240-87-3
1,3-PROPANEDIOL, 2,2-BIS(2-PYRIDINYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(pyridin-2-ylmethyl)propane-1,3-diol | CAS Registry Number: 651330-95-9
Synonyms: CTK1J9142, 1,3-Propanediol, 2,2-bis(2-pyridinylmethyl)-

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKRUVJSTMVTCIR-UHFFFAOYSA-N

651330-95-9
1,3-PROPANEDIOL, 2,2-BIS(2-QUINOLINYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(quinolin-2-ylmethyl)propane-1,3-diol | CAS Registry Number: 651330-98-2
Synonyms: CTK1J9140, 1,3-Propanediol, 2,2-bis(2-quinolinylmethyl)-

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHXDAGLYIBGDDU-UHFFFAOYSA-N

651330-98-2
1,3-Propanediol, 2,2-bis(aminomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(aminomethyl)propane-1,3-diol | CAS Registry Number: 63375-50-8
Synonyms: 2,2-bis(aminomethyl)propane-1,3-diol, 1,3-diamino-2,2-bis-hydroxymethyl-propane, AC1L1TDN, AC1Q7BLQ, SCHEMBL2786503, MolPort-022-365-845, ZINC1851479, FCH933957, AKOS006342044, EN300-220833

Molecular Formula: C5H14N2O2Molecular Weight: 134.179 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GYVXJNQPQQGGCZ-UHFFFAOYSA-N

63375-50-8
1,3-Propanediol, 2,2-bis(azidomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(azidomethyl)propane-1,3-diol | CAS Registry Number: 104274-80-8
Synonyms: ACMC-20m72n, CTK0G6453

Molecular Formula: C5H10N6O2Molecular Weight: 186.171900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JTJNYRNRNIXRGC-UHFFFAOYSA-N

104274-80-8
1,3-Propanediol, 2,2-bis(bromomethyl)-, dipropanoate (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol;propanoic acid | CAS Registry Number: 52202-88-7
Synonyms: CTK1E4595

Molecular Formula: C11H22Br2O6Molecular Weight: 410.096780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZGYSIPYNIJZEEE-UHFFFAOYSA-N

52202-88-7
1,3-Propanediol, 2,2-bis(bromomethyl)-, mono(dihydrogen phosphate) (0 suppliers)74920-85-7
1,3-Propanediol, 2,2-bis(bromomethyl)-, phosphate (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol;phosphoric acid | CAS Registry Number: 90463-89-1
Synonyms: ACMC-20lsyh, CTK3G6771

Molecular Formula: C5H13Br2O6PMolecular Weight: 359.934882 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IQNGKRQYSFEIJI-UHFFFAOYSA-N

90463-89-1
1,3-Propanediol, 2,2-bis(bromomethyl)-, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(bromomethyl)propane-1,3-diol;phosphoric acid | CAS Registry Number: 51806-72-5
Synonyms: CTK1E4893

Molecular Formula: C15H33Br6O10PMolecular Weight: 883.814282 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: DJHZGOZBVRIFJH-UHFFFAOYSA-N

51806-72-5
1,3-Propanediol, 2,2-bis(bromomethyl)-, phosphate, ammonium salt (0 suppliers)90463-90-4
1,3-Propanediol, 2,2-bis(bromomethyl)-, polymer with alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1-methylenebis(4-isocyanatobenzene) (0 suppliers)64772-85-6
1,3-Propanediol, 2,2-bis(bromomethyl)-, reaction products (1 supplier)144468-31-5
1,3-PROPANEDIOL, 2,2-BIS(BROMOMETHYL)-, REACTION PRODUCTS WITH ETHANETHIOL-TETRAFLUOROETHYLENE TELOMER, POLYMERS WITH 1,6-DIISOCYANATO-2,2,4(OR 2,4,4)-TRIMETHYLHEXANE, 2-HEPTYL-3,4-BIS(9-ISOCYANATONONYL)-1-PENTYLCYCLOHEXANE AND 2,2-(METHYLIMINO)BISETHANOL (1 supplier)144468-32-6
1,3-Propanediol, 2,2-bis(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(ethylsulfanyl)propane-1,3-diol | CAS Registry Number: 86771-22-4
Synonyms: AGN-PC-00PPFP, CTK2I3173

Molecular Formula: C7H16O2S2Molecular Weight: 196.330740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPCZCYKWAHSIMT-UHFFFAOYSA-N

86771-22-4
1,3-Propanediol, 2,2-bis(fluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(fluoromethyl)propane-1,3-diol | CAS Registry Number: 70136-55-9
Synonyms: CTK2G3116

Molecular Formula: C5H10F2O2Molecular Weight: 140.128506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ROILMWDAYUXLKA-UHFFFAOYSA-N

70136-55-9
1,3-propanediol, 2,2-bis(hydroxymethyl), 2,5-furandione, (1 supplier)151661-92-6
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 39449-02-0
Synonyms: SureCN2411132, CTK1B3942

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BGDXTDXIWWBMOZ-UHFFFAOYSA-N

39449-02-0
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, calcium zinc salt (0 suppliers)52185-75-8
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, carbamate (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;carbamic acid | CAS Registry Number: 65506-83-4
Synonyms: CTK1I2550

Molecular Formula: C6H15NO6Molecular Weight: 197.186400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: KWYQXDHRZYRWBR-UHFFFAOYSA-N

65506-83-4
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, monosodium salt (0 suppliers)57501-89-0
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, phosphate (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;phosphoric acid | CAS Registry Number: 52502-92-8
Synonyms: CTK1G2549

Molecular Formula: C5H15O8PMolecular Weight: 234.141562 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: BWCQUVUKWGCJCE-UHFFFAOYSA-N

52502-92-8
1,3-Propanediol, 2,2-bis(hydroxymethyl)-, phosphite (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;phosphorous acid | CAS Registry Number: 87521-28-6
Synonyms: CTK3C3383

Molecular Formula: C5H15O7PMolecular Weight: 218.142162 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: YCXVQRXWDZHKSX-UHFFFAOYSA-N

87521-28-6
1,3-PROPANEDIOL, 2,2-BIS(HYDROXYMETHYL)-, POLYMER WITH (CHLOROMETHYL)OXIRANE, 2-PROPENOATE (1 supplier)57903-73-8
1,3-PROPANEDIOL, 2,2-BIS(HYDROXYMETHYL)-, POLYMER WITH 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)BENZENE, 2-PROPENOATE (2 suppliers)121676-48-0
1,3-PROPANEDIOL, 2,2-BIS(HYDROXYMETHYL)-, POLYMER WITH 1,6-DIISOCYANATOHEXANE, 2-PROPENOATE (2 suppliers)121676-47-9
1,3-Propanediol, 2,2-bis(Hydroxymethyl)-, polymer with 2-(Chloromethyl)oxriane (1 supplier)30973-88-7
1,3-Propanediol, 2,2-bis[(2,2,3,3-tetrafluoropropoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(2,2,3,3-tetrafluoropropoxymethyl)propane-1,3-diol | CAS Registry Number: 60285-71-4
Synonyms: CTK1J0281

Molecular Formula: C11H16F8O4Molecular Weight: 364.229566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UHPUTPCHAHQUSB-UHFFFAOYSA-N

60285-71-4
1,3-PROPANEDIOL, 2,2-BIS[(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis[(4-phenyltriazol-1-yl)methyl]propane-1,3-diol | CAS Registry Number: 478555-24-7
Synonyms: SureCN10044880, CTK1D1455, 1,3-Propanediol, 2,2-bis[(4-phenyl-1H-1,2,3-triazol-1-yl)methyl]-

Molecular Formula: C21H22N6O2Molecular Weight: 390.438380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYEKMSOVPOQZCC-UHFFFAOYSA-N

478555-24-7
1,3-PROPANEDIOL, 2,2-BIS[(4-PYRIDINYLTHIO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(pyridin-4-ylsulfanylmethyl)propane-1,3-diol | CAS Registry Number: 600718-04-5
Synonyms: CTK1J0459, 1,3-Propanediol, 2,2-bis[(4-pyridinylthio)methyl]-

Molecular Formula: C15H18N2O2S2Molecular Weight: 322.445620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DILNXFMYFRVXRH-UHFFFAOYSA-N

600718-04-5
1,3-Propanediol, 2,2-bis[(acetyloxy)methyl]-, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;[2-(acetyloxymethyl)-3-hydroxy-2-(hydroxymethyl)propyl] acetate | CAS Registry Number: 13051-30-4
Synonyms: CTK0F5738

Molecular Formula: C11H20O8Molecular Weight: 280.271700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VMOQUKPFYMRNIP-UHFFFAOYSA-N

13051-30-4
1,3-Propanediol, 2,2-bis[(sulfooxy)methyl]-, bis(hydrogen sulfate),ammonium salt (0 suppliers)91590-73-7
1,3-Propanediol, 2,2-bis[(tetradecyloxy)methyl]-, bis(hydrogen sulfate),disodium salt (0 suppliers)143503-09-7
1,3-PROPANEDIOL, 2,2-BIS[[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]propane-1,3-diol | CAS Registry Number: 532394-83-5
Synonyms: CTK1E3983, 1,3-Propanediol, 2,2-bis[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-

Molecular Formula: C47H48O8Molecular Weight: 740.879220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXKZRQWJOJMKSC-UHFFFAOYSA-N

532394-83-5
1,3-Propanediol, 2,2-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibromopropane-1,3-diol | CAS Registry Number: 62787-09-1
Synonyms: 2,2-Dibromo-1,3-propanediol, AC1LCOXG, 2,2-dibromopropane-1,3-diol, CTK2B2255

Molecular Formula: C3H6Br2O2Molecular Weight: 233.886540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHRLILANWUCKSQ-UHFFFAOYSA-N

62787-09-1
1,3-Propanediol, 2,2-diethyl-, bis(4-aminobenzoate) (0 suppliers)101156-16-5
1,3-Propanediol, 2,2-diethyl-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2,2-diethylpropane-1,3-diol | CAS Registry Number: 93485-77-9
Synonyms: ACMC-20lxnw, SureCN5079229, CTK3F6006

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GUBPOABWLJXUCB-UHFFFAOYSA-N

93485-77-9
1,3-PROPANEDIOL, 2,2-DIETHYL-, DIMETHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[4-(1,4-diphenyl-2H-tetrazol-4-ium-3-yl)phenyl]phenyl]-1,4-diphenyl-2H-tetrazol-4-ium;dichloride | CAS Registry Number: 56862-92-1
Synonyms: CTK5A5822

Molecular Formula: C38H32Cl2N8Molecular Weight: 671.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LMMVUJYJWSMCAS-UHFFFAOYSA-L

56862-92-1
1,3-Propanediol, 2,2-difluoro-1,3-diphenyl-, (1R,3R)-rel- (0 suppliers)128936-71-0
1,3-Propanediol, 2,2-dihexyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dihexylpropane-1,3-diol | CAS Registry Number: 54662-33-8
Synonyms: ST51045483, 2,2-dihexylpropane-1,3-diol, CTK1F8440, ZINC19075555

Molecular Formula: C15H32O2Molecular Weight: 244.413380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQJBTVUWDXWSGQ-UHFFFAOYSA-N

54662-33-8
1,3-PROPANEDIOL, 2,2-DIMETHOXY-, DIMETHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxypropane-1,3-diol;methanesulfonic acid | CAS Registry Number: 848470-41-7
Synonyms: CTK2I5030, 1,3-Propanediol, 2,2-dimethoxy-, dimethanesulfonate

Molecular Formula: C7H20O10S2Molecular Weight: 328.357700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UTSKCTZBTFFBPU-UHFFFAOYSA-N

848470-41-7
1,3-PROPANEDIOL, 2,2-DIMETHYL-, 1-PROPANOATE (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpropane-1,3-diol;propanoic acid | CAS Registry Number: 211179-82-7
Synonyms: CTK4E5908, AG-E-54959

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HDBGUUPYIOQMGM-UHFFFAOYSA-N

211179-82-7
67901 to 67950 of 355877 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 [1359] 1360 >> Next 50 Results
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