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CHEMICAL products beginning with : 1
32501 to 32550 of 278503 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Propanediol, 3-(hexadecyloxy)-, dipropanoate, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-hexadecoxypropane-1,2-diol;propanoic acid | CAS Registry Number: 89315-39-9
Synonyms: CTK2J7623

Molecular Formula: C25H52O7Molecular Weight: 464.676180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LGTXSRAQGJVVEH-JQDLGSOUSA-N

89315-39-9
1,2-PROPANEDIOL, 3-(M-TOLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-1,3-dioxane | CAS Registry Number: 6323-24-6
Synonyms: 2-[2-(4-methoxyphenyl)ethyl]-2,4-dimethyl-1,3-dioxane, NSC34214, AC1L5S4D, AC1Q70AN, CTK5B8225, AR-1D6565, NSC-34214, AG-J-66954, KB-226815

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAAVMOIDQXDJQO-UHFFFAOYSA-N

6323-24-6
1,2-Propanediol, 3-(methyldithio)- (0 suppliers)
Compound Structure IUPAC Name: 3-(methyldisulfanyl)propane-1,2-diol | CAS Registry Number: 60033-22-9
Synonyms: CTK1J0494

Molecular Formula: C4H10O2S2Molecular Weight: 154.251000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVJKKFIIBGIIEO-UHFFFAOYSA-N

60033-22-9
1,2-Propanediol, 3-(methylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methylsulfonylpropane-1,2-diol | CAS Registry Number: 64487-75-8
Synonyms: CTK1I5084

Molecular Formula: C4H10O4SMolecular Weight: 154.184800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDJXQEAQWMHAFN-UHFFFAOYSA-N

64487-75-8
1,2-Propanediol, 3-(nonyloxy)-, dinitrate (0 suppliers)
Compound Structure IUPAC Name: nitric acid;3-nonoxypropane-1,2-diol | CAS Registry Number: 62908-49-0
Synonyms: CTK2B0759

Molecular Formula: C12H28N2O9Molecular Weight: 344.358720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WCIRQYMHUBLGGG-UHFFFAOYSA-N

62908-49-0
1,2-Propanediol, 3-(octadecadienyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-octadeca-1,3-dienoxypropane-1,2-diol | CAS Registry Number: 101123-27-7
Synonyms: ACMC-20m46c, CTK0G8430

Molecular Formula: C21H40O3Molecular Weight: 340.540500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVTOEEFUWIWJBV-UHFFFAOYSA-N

101123-27-7
1,2-Propanediol, 3-(octadecenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-octadec-1-enoxypropane-1,2-diol | CAS Registry Number: 30524-89-1
Synonyms: ACMC-20lvfc, 1,2-Propanediol, 3-(octadecenyloxy)-, (R)-, AGN-PC-00GWR1, CTK1B3282, 92076-46-5

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXWPBUKRBCYIMR-UHFFFAOYSA-N

30524-89-1
1,2-Propanediol, 3-(octadecenyloxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-octadec-1-enoxypropane-1,2-diol | CAS Registry Number: 92076-46-5
Synonyms: CTK3G2926

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXWPBUKRBCYIMR-OAQYLSRUSA-N

92076-46-5
1,2-Propanediol, 3-(octadecyloxy)-, 1-(dihydrogen phosphate), (R)- (0 suppliers)103582-92-9
1,2-Propanediol, 3-(octadecyloxy)-, 2-(methylcarbamate) (0 suppliers)89078-54-6
1,2-Propanediol, 3-(octadecyloxy)-, 2-(phenylcarbamate) (0 suppliers)88277-02-5
1,2-Propanediol, 3-(octadecyloxy)-, 2-acetate (0 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-3-octadecoxypropan-2-yl) acetate | CAS Registry Number: 77133-36-9
Synonyms: Glycerides, C14-22 mono-, acetates, 68990-54-5, EINECS 273-608-9, SCHEMBL7411764, 1-O-Octadecylglycerol 2-acetate, DTXSID50874036, (+/-)-2-O-Acetyl-1-O-octadecylglycerol

Molecular Formula: C23H46O4Molecular Weight: 386.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUQABGDIJUXLRG-UHFFFAOYSA-N

77133-36-9
1,2-Propanediol, 3-(octadecyloxy)-, 2-acetate, (R)- (0 suppliers)83537-01-3
1,2-Propanediol, 3-(octadecyloxy)-, 2-acetate, (S)- (0 suppliers)75213-05-7
1,2-Propanediol, 3-(octadecyloxy)-, 2-benzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;3-octadecoxypropane-1,2-diol | CAS Registry Number: 88875-87-0
Synonyms: ACMC-20lelp, CTK3A5426

Molecular Formula: C27H50O6SMolecular Weight: 502.747300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZMSGOEQWJKDHQU-UHFFFAOYSA-N

88875-87-0
1,2-Propanediol, 3-(octadecyloxy)-, 2-carbamate (0 suppliers)88277-06-9
1,2-Propanediol, 3-(octadecyloxy)-, 2-methanesulfonate (0 suppliers)88876-01-1
1,2-Propanediol, 3-(octadecyloxy)-, diacetate, (2R)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-3-octadecoxypropane-1,2-diol | CAS Registry Number: 10152-41-7
Synonyms: CTK0G8143

Molecular Formula: C25H52O7Molecular Weight: 464.676180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PDQCTTLHIPRYCI-GHVWMZMZSA-N

10152-41-7
1,2-Propanediol, 3-(octadecylthio)-, 2-acetate (0 suppliers)91274-07-6
1,2-Propanediol, 3-(octyloxy)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-octoxypropane-1,2-diol | CAS Registry Number: 96801-44-4
Synonyms: AC1L9JPL, CHEMBL1213658, CTK3G8442, (2R)-3-octoxypropane-1,2-diol

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUPXYSSGJWIURR-LLVKDONJSA-N

96801-44-4
1,2-Propanediol, 3-(octyloxy)-, dinitrate (0 suppliers)
Compound Structure IUPAC Name: nitric acid;3-octoxypropane-1,2-diol | CAS Registry Number: 62908-48-9
Synonyms: CTK2B0760

Molecular Formula: C11H26N2O9Molecular Weight: 330.332140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ALZOFSVPGNGDKX-UHFFFAOYSA-N

62908-48-9
1,2-Propanediol, 3-(pentacosyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-pentacosoxypropane-1,2-diol | CAS Registry Number: 140160-20-9
Synonyms: ACMC-20mzfn, CTK0F1581

Molecular Formula: C28H58O3Molecular Weight: 442.758320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMTCXVVOISAOIM-UHFFFAOYSA-N

140160-20-9
1,2-Propanediol, 3-(pentyloxy)-, dinitrate (0 suppliers)
Compound Structure IUPAC Name: nitric acid;3-pentoxypropane-1,2-diol | CAS Registry Number: 62908-47-8
Synonyms: CTK2B0761

Molecular Formula: C8H20N2O9Molecular Weight: 288.252400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BJXKIQGCMLJFNQ-UHFFFAOYSA-N

62908-47-8
1,2-propanediol, 3-(phenyl-2-propenylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(N-prop-2-enylanilino)propane-1,2-diol | CAS Registry Number: 7508-47-6
Synonyms: NSC58504, AC1L6H2F, 1, 3-(N-allylanilino)-, CTK5E1081, 1, 3-(phenyl-2-propenylamino)-, NSC-58504, LP109072, 3-(N-prop-2-enylanilino)propane-1,2-diol, 1,2-Propanediol, 3-(phenyl-2-propenylamino)-, 3-[PHENYL(PROP-2-EN-1-YL)AMINO]PROPANE-1,2-DIOL

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCZFHVFTXLVHIX-UHFFFAOYSA-N

7508-47-6
1,2-Propanediol, 3-(phenylamino)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-anilinopropane-1,2-diol | CAS Registry Number: 87508-50-7
Synonyms: CTK3C3485

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

InChIKey: INHHFZUVCCBNTO-SECBINFHSA-N

87508-50-7
1,2-Propanediol, 3-(phenylmethoxy)-, 1-(4-methylbenzenesulfonate) (0 suppliers)99881-48-8
1,2-Propanediol, 3-(phenylmethoxy)-, 1-acetate 2-benzoate (0 suppliers)88753-45-1
1,2-Propanediol, 3-(phenylmethoxy)-, 1-benzoate (0 suppliers)157604-63-2
1,2-Propanediol, 3-(phenylmethoxy)-, 1-benzoate 2-methanesulfonate (0 suppliers)88753-39-3
1,2-Propanediol, 3-(phenylmethoxy)-, 1-benzoate, (2S)- (0 suppliers)167076-54-2
1,2-Propanediol, 3-(phenylmethoxy)-, 2-acetate 1-benzoate (0 suppliers)88753-42-8
1,2-Propanediol, 3-(phenylmethoxy)-, diacetate, (S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-3-phenylmethoxypropane-1,2-diol | CAS Registry Number: 17325-86-9
Synonyms: CTK0A7718

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CZWGHVQEKRAESB-XRIOVQLTSA-N

17325-86-9
1,2-Propanediol, 3-(phenylmethoxy)-, dimethanesulfonate, (R)- (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;(2R)-3-phenylmethoxypropane-1,2-diol | CAS Registry Number: 91920-59-1
Synonyms: CTK3G3340

Molecular Formula: C12H22O9S2Molecular Weight: 374.427680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZPQXLQDPUVLOOT-YQFADDPSSA-N

91920-59-1
1,2-Propanediol, 3-(phenylthio)-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-phenylsulfanylpropane-1,2-diol | CAS Registry Number: 118206-03-4
Synonyms: SureCN6482093, CTK0F9942

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANJROQCDRGDKMV-MRVPVSSYSA-N

118206-03-4
1,2-PROPANEDIOL, 3-(PYRAZINYLOXY)-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-pyrazin-2-yloxypropane-1,2-diol | CAS Registry Number: 821806-15-9
Synonyms: SureCN6491444, CTK3E1431, 1,2-Propanediol, 3-(pyrazinyloxy)-, (2R)-

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUTDBFQPQCQAFJ-ZCFIWIBFSA-N

821806-15-9
1,2-Propanediol, 3-(sec-pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-pentan-2-yloxypropane-1,2-diol | CAS Registry Number: 187728-34-3
Synonyms: 3-(pentan-2-yloxy)propane-1,2-diol, SCHEMBL632454, 3-(1-Methylbutoxy)-1,2-propanediol

Molecular Formula: C8H18O3Molecular Weight: 162.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBIDQESLANDBPJ-UHFFFAOYSA-N

187728-34-3
1,2-Propanediol, 3-(tetradecylamino)- (0 suppliers)
Compound Structure IUPAC Name: 3-(tetradecylamino)propane-1,2-diol | CAS Registry Number: 111953-19-6
Synonyms: ACMC-20mf5q, CTK0D3070

Molecular Formula: C17H37NO2Molecular Weight: 287.481180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QKECMXCFXLQTAU-UHFFFAOYSA-N

111953-19-6
1,2-Propanediol, 3-(tetradecyloxy)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-tetradecoxypropane-1,2-diol | CAS Registry Number: 82873-41-4
Synonyms: CTK3D5736

Molecular Formula: C17H36O3Molecular Weight: 288.465940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSSKAZULTFHXBH-KRWDZBQOSA-N

82873-41-4
1,2-Propanediol, 3-(triphenylmethoxy)-, bis(4-methylbenzenesulfonate),(R)- (0 suppliers)89019-64-7
1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, 1-benzoate (0 suppliers)83231-02-1
1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-(tert-butylamino)-1-phenylpropane-1,2-diol | CAS Registry Number: 152429-31-7
Synonyms: ACMC-20n6g9, CTK0B1347

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IXOSVTILVCUPPG-UHFFFAOYSA-N

152429-31-7
1,2-Propanediol, 3-[(1,2,2,6,6-pentamethyl-4-piperidinyl)oxy]-,1-(4-methylbenzenesulfonate) (0 suppliers)89162-36-7
1,2-Propanediol, 3-[(1,6-dibromo-2-naphthalenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(1,6-dibromonaphthalen-2-yl)oxypropane-1,2-diol | CAS Registry Number: 61396-71-2
Synonyms: SureCN11464721, CTK2E0767

Molecular Formula: C13H12Br2O3Molecular Weight: 376.040580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIAWUGIFQZWVSV-UHFFFAOYSA-N

61396-71-2
1,2-Propanediol, 3-[(1-methylethyl)(phenylmethyl)amino]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(propan-2-yl)amino]propane-1,2-diol | CAS Registry Number: 105183-41-3
Synonyms: ACMC-20m7zu, SureCN6642402

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGQOOWGEWVETHD-UHFFFAOYSA-N

105183-41-3
1,2-Propanediol, 3-[(1-methylethyl)amino]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(propan-2-ylamino)propane-1,2-diol | CAS Registry Number: 152429-25-9
Synonyms: ACMC-20n6g8, CTK0B1348

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ODVNVVXLZAALLK-UHFFFAOYSA-N

152429-25-9
1,2-PROPANEDIOL, 3-[(10-METHYLHEXADECYL)OXY]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(10-methylhexadecoxy)propane-1,2-diol | CAS Registry Number: 256446-75-0
Synonyms: CTK0I6610, 1,2-Propanediol, 3-[(10-methylhexadecyl)oxy]-, (2S)-

Molecular Formula: C20H42O3Molecular Weight: 330.545680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUFIFXIVKHSXDD-ANYOKISRSA-N

256446-75-0
1,2-PROPANEDIOL, 3-[(12-BROMODODECYL)OXY]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(12-bromododecoxy)propane-1,2-diol | CAS Registry Number: 207981-73-5
Synonyms: CTK0J0039, 1,2-Propanediol, 3-[(12-bromododecyl)oxy]-, (2S)-

Molecular Formula: C15H31BrO3Molecular Weight: 339.308840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKEXYQNQCMIKCQ-HNNXBMFYSA-N

207981-73-5
1,2-Propanediol, 3-[(12-cyclohexyldodecyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(12-cyclohexyldodecoxy)propane-1,2-diol | CAS Registry Number: 111040-45-0
Synonyms: ACMC-20mdxi, SureCN10552449, AGN-PC-002VI4, CTK0D4312

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQWYJCXPYDWPCH-UHFFFAOYSA-N

111040-45-0
1,2-PROPANEDIOL, 3-[(12-HYDROXYDODECYL)OXY]-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-(12-hydroxydodecoxy)propane-1,2-diol | CAS Registry Number: 400010-92-6
Synonyms: CTK1D0208, 1,2-Propanediol, 3-[(12-hydroxydodecyl)oxy]-, (2S)-

Molecular Formula: C15H32O4Molecular Weight: 276.412180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JJUJIWMPUQQPPZ-HNNXBMFYSA-N

400010-92-6
1,2-Propanediol, 3-[(13-methylhexadecyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(13-methylhexadecoxy)propane-1,2-diol | CAS Registry Number: 88948-43-0
Synonyms: ACMC-20lf7k, CTK3A4672

Molecular Formula: C20H42O3Molecular Weight: 330.545680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHKJZBSOHSECGN-UHFFFAOYSA-N

88948-43-0
32501 to 32550 of 278503 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 [651] 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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