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CHEMICAL products beginning with : 1
68001 to 68050 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-(3H-1,2-BENZODITHIOL-3-YLIDENEAMINO)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-benzodithiol-3-ylideneamino)-2-methylpropane-1,3-diol | CAS Registry Number: 185558-28-5
Synonyms: AC1MHPJ2, CTK0A4408, 2-(1,2-benzodithiol-3-ylideneamino)-2-methylpropane-1,3-diol, 1,3-Propanediol, 2-(3H-1,2-benzodithiol-3-ylideneamino)-2-methyl-, 1,3-Propanediol, 2-[(3Z)-3H-1,2-benzodithiol-3-ylideneamino]-2-methyl-

Molecular Formula: C11H13NO2S2Molecular Weight: 255.356420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMMDJQXPOOCCPB-UHFFFAOYSA-N

185558-28-5
1,3-Propanediol, 2-(4,5-dibromopentyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dibromopentyl)propane-1,3-diol | CAS Registry Number: 73012-50-7
Synonyms: CTK2H1852

Molecular Formula: C8H16Br2O2Molecular Weight: 304.019440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OVIRYOXWECNBAG-UHFFFAOYSA-N

73012-50-7
1,3-Propanediol, 2-(4,5-dichloropentyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dichloropentyl)propane-1,3-diol | CAS Registry Number: 73012-48-3
Synonyms: CTK2H1853

Molecular Formula: C8H16Cl2O2Molecular Weight: 215.117440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNJZAYQVPNIRBK-UHFFFAOYSA-N

73012-48-3
1,3-Propanediol, 2-(4,5-dihydro-2-oxazolyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-yl)-2-methylpropane-1,3-diol | CAS Registry Number: 63551-42-8
Synonyms: SureCN11684305, CTK1I6494

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNFUKTJSEQPIBM-UHFFFAOYSA-N

63551-42-8
1,3-Propanediol, 2-(4-amino-2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-amino-2-methylphenyl)propane-1,3-diol | CAS Registry Number: 89729-78-2
Synonyms: ACMC-20lpog, SureCN10806066, CTK2J1427

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HOJIBSGTGYEHGS-UHFFFAOYSA-N

89729-78-2
1,3-Propanediol, 2-(4-aminobutyl)-, mono(dihydrogen phosphate)(ester) (0 suppliers)656231-93-5
1,3-Propanediol, 2-(4-aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)propane-1,3-diol | CAS Registry Number: 126489-69-8
Synonyms: ACMC-20ms0i, SureCN1859444, CTK0F6617

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

InChIKey: UYGGXXUCYAGIHX-UHFFFAOYSA-N

126489-69-8
1,3-Propanediol, 2-(4-bromophenyl)-2-methyl- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-methylpropane-1,3-diol | CAS Registry Number: 66810-01-3
Synonyms: SureCN1684429, CTK1J4256

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDJSHHGIWNDIOH-UHFFFAOYSA-N

66810-01-3
1,3-Propanediol, 2-(4-chlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)propane-1,3-diol | CAS Registry Number: 122098-61-7
Synonyms: ACMC-20mpvx, SureCN1155162, CTK0F8025, AKOS006294717

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STQBRAGHMXFGHE-UHFFFAOYSA-N

122098-61-7
1,3-Propanediol, 2-(4-ethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyphenyl)propane-1,3-diol | CAS Registry Number: 95086-56-9
Synonyms: ACMC-20lzdy, CTK3F4219, AKOS006293503

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZTKJISYBUPWIM-UHFFFAOYSA-N

95086-56-9
1,3-Propanediol, 2-(4-hexylcyclohexyl)-, trans- (0 suppliers)93129-36-3
1,3-Propanediol, 2-(4-hexylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hexylphenyl)propane-1,3-diol | CAS Registry Number: 75552-38-4
Synonyms: ST51045476, AGN-PC-00K415, CTK2G8890, 2-(4-hexylphenyl)propane-1,3-diol, ZINC19075547

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMHNCOIBUCQPRV-UHFFFAOYSA-N

75552-38-4
1,3-Propanediol, 2-(4-hydroxyphenyl)-, 1,3-dicarbamate (4 suppliers)
Compound Structure IUPAC Name: [3-carbamoyloxy-2-(4-hydroxyphenyl)propyl] carbamate | CAS Registry Number: 109482-28-2
Synonyms: p-Hydroxyfelbamate, CHEBI:80584, OR172833, C16584, 2-(4-hydroxyphenyl)-1,3-propanediol dicarbamate, carbamic acid [3-carbamoyloxy-2-(4-hydroxyphenyl)propyl] ester

Molecular Formula: C11H14N2O5Molecular Weight: 254.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PXBZEVLDFAKFLV-UHFFFAOYSA-N

109482-28-2
1,3-Propanediol, 2-(4-methoxy-2-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-2-nitrophenyl)propane-1,3-diol | CAS Registry Number: 83089-27-4
Synonyms: AGN-PC-00LE9Z, SureCN2945251, CTK3D4678

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWKBKPISCXPXGN-UHFFFAOYSA-N

83089-27-4
1,3-Propanediol, 2-(4-methoxy-2-nitrophenyl)-, dimethanesulfonate(ester) (0 suppliers)79035-22-6
1,3-Propanediol, 2-(4-nitrophenyl)-, dinitrate (ester) (0 suppliers)189572-01-8
1,3-Propanediol, 2-(4-pentenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-pent-4-enylpropane-1,3-diol | CAS Registry Number: 73012-46-1
Synonyms: CTK2H1854

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVRJCMLOAVLPPD-UHFFFAOYSA-N

73012-46-1
1,3-Propanediol, 2-(4-pentyl-1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-pentylpiperidin-1-yl)propane-1,3-diol | CAS Registry Number: 89129-95-3
Synonyms: ACMC-20li3a, AGN-PC-00MHWT, SureCN10648848, CTK3A0955

Molecular Formula: C13H27NO2Molecular Weight: 229.358980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEADCLOIXQMSTJ-UHFFFAOYSA-N

89129-95-3
1,3-Propanediol, 2-(4-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-propylphenyl)propane-1,3-diol | CAS Registry Number: 102364-17-0
Synonyms: ACMC-20m5d1, SureCN10612175, AGN-PC-00K41E, CTK0G7641

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

InChIKey: ORJRCAATWAYUAO-UHFFFAOYSA-N

102364-17-0
1,3-Propanediol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-2-methyl-, diacetate(ester) (0 suppliers)89151-75-7
1,3-PROPANEDIOL, 2-(5-ETHOXY-2,4-DINITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-ethoxy-2,4-dinitrophenyl)propane-1,3-diol | CAS Registry Number: 872992-31-9
Synonyms: CTK3C4856, 1,3-Propanediol, 2-(5-ethoxy-2,4-dinitrophenyl)-

Molecular Formula: C11H14N2O7Molecular Weight: 286.238060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VUPATLLHDXBZFT-UHFFFAOYSA-N

872992-31-9
1,3-Propanediol, 2-(5-methyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-methylfuran-2-yl)propane-1,3-diol | CAS Registry Number: 112429-94-4
Synonyms: ACMC-20mg8k, AGN-PC-00NYE3, CTK0D1859

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIBMRXXDAPWJFA-UHFFFAOYSA-N

112429-94-4
1,3-Propanediol, 2-(6-chloro-9H-purin-9-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropurin-9-yl)propane-1,3-diol | CAS Registry Number: 32528-39-5
Synonyms: CTK1B2297

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OGFJTQAFMZTDJO-UHFFFAOYSA-N

32528-39-5
1,3-Propanediol, 2-(7-octynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-oct-7-ynylpropane-1,3-diol | CAS Registry Number: 115693-98-6
Synonyms: ACMC-20mlge, AGN-PC-0002WA, CTK0C6296

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRUVKVJUVSYALM-UHFFFAOYSA-N

115693-98-6
1,3-Propanediol, 2-(9-anthracenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(anthracen-9-ylmethyl)propane-1,3-diol | CAS Registry Number: 58353-41-6
Synonyms: CTK1E9965

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSPQBWKJCGZWJT-UHFFFAOYSA-N

58353-41-6
1,3-Propanediol, 2-(9-anthracenylmethyl)-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(anthracen-9-ylmethyl)propane-1,3-diol | CAS Registry Number: 58352-96-8
Synonyms: CTK1E9966

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WABLYUIAVYNKDS-UHFFFAOYSA-N

58352-96-8
1,3-Propanediol, 2-(9-octadecenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-octadec-9-enoxypropane-1,3-diol | CAS Registry Number: 61480-61-3
Synonyms: CTK2D9094

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

InChIKey: NOKZRPRTHPWZDV-UHFFFAOYSA-N

61480-61-3
1,3-Propanediol, 2-(9H-purin-9-ylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(purin-9-ylmethoxy)propane-1,3-diol | CAS Registry Number: 89419-21-6
Synonyms: ACMC-20llui, SureCN8839833, CTK2J6237

Molecular Formula: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UYAOZSHSKZKOQI-UHFFFAOYSA-N

89419-21-6
1,3-Propanediol, 2-(aminomethyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)propane-1,3-diol | CAS Registry Number: 52722-52-8
Synonyms: CTK1G2218, AKOS006363966

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDUWIXCWGYJVKL-UHFFFAOYSA-N

52722-52-8
1,3-Propanediol, 2-(azidomethyl)-2-[(difluoroamino)methyl]-,1,3-dinitrate (0 suppliers)919283-25-3
1,3-Propanediol, 2-(bromomethoxy)-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2-(bromomethoxy)propane-1,3-diol | CAS Registry Number: 103824-47-1
Synonyms: ACMC-20m6mj, CTK0G6785

Molecular Formula: C18H21BrO7Molecular Weight: 429.259140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHOCYNFKBCCMJY-UHFFFAOYSA-N

103824-47-1
1,3-Propanediol, 2-(bromomethyl)-2-(fluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-2-(fluoromethyl)propane-1,3-diol | CAS Registry Number: 61729-11-1
Synonyms: CTK2D3615

Molecular Formula: C5H10BrFO2Molecular Weight: 201.034103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SGERZEBRQDWABM-UHFFFAOYSA-N

61729-11-1
1,3-Propanediol, 2-(bromomethyl)-2-(iodomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-2-(iodomethyl)propane-1,3-diol | CAS Registry Number: 61729-13-3
Synonyms: CTK2D3613

Molecular Formula: C5H10BrIO2Molecular Weight: 308.940170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBNBHIOGTODNMZ-UHFFFAOYSA-N

61729-13-3
1,3-Propanediol, 2-(chlorodifluoromethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[chloro(difluoro)methyl]-2-nitropropane-1,3-diol | CAS Registry Number: 114233-94-2
Synonyms: ACMC-20mjy7, AGN-PC-000BGQ, CTK0C7627

Molecular Formula: C4H6ClF2NO4Molecular Weight: 205.544546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQVHMTVGMHEMGS-UHFFFAOYSA-N

114233-94-2
1,3-Propanediol, 2-(chloromethoxy)-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-(chloromethoxy)propane-1,3-diol | CAS Registry Number: 86357-16-6
Synonyms: CTK2I3509

Molecular Formula: C8H17ClO7Molecular Weight: 260.669380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RWNVHBCBGFNXKJ-UHFFFAOYSA-N

86357-16-6
1,3-Propanediol, 2-(chloromethyl)-2-(fluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(fluoromethyl)propane-1,3-diol | CAS Registry Number: 61729-24-6
Synonyms: CTK2D3612, AKOS006385032

Molecular Formula: C5H10ClFO2Molecular Weight: 156.583103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FINOHSQOAWQGPW-UHFFFAOYSA-N

61729-24-6
1,3-Propanediol, 2-(chloromethyl)-2-(hydroxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 2210-06-2
Synonyms: AGN-PC-00K4ZV, CTK0J6708, AKOS006383204

Molecular Formula: C5H11ClO3Molecular Weight: 154.592040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SJPSAGFZHAWRNW-UHFFFAOYSA-N

2210-06-2
1,3-Propanediol, 2-(chloromethyl)-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-ethylpropane-1,3-diol | CAS Registry Number: 16081-43-9
Synonyms: CTK0E6636, AKOS006383615

Molecular Formula: C6H13ClO2Molecular Weight: 152.619220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZCWASFCVGLUQM-UHFFFAOYSA-N

16081-43-9
1,3-Propanediol, 2-(cyclohexylidenemethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylidenemethyl)propane-1,3-diol | CAS Registry Number: 77192-46-2
Synonyms: CTK2G6768

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXZDGSTUBHYHQL-UHFFFAOYSA-N

77192-46-2
1,3-Propanediol, 2-(cyclohexylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylmethyl)propane-1,3-diol | CAS Registry Number: 110230-67-6
Synonyms: AGN-PC-00NMUB, ACMC-20md42, SureCN11738296, CTK0G2202

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CJDYDBYKSOFEIW-UHFFFAOYSA-N

110230-67-6
1,3-PROPANEDIOL, 2-(DIETHYLAMINO)-1-(4-NITROPHENYL)-, (1S,2S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-(diethylamino)-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 493039-31-9
Synonyms: CTK1D0911, 1,3-Propanediol, 2-(diethylamino)-1-(4-nitrophenyl)-, (1S,2S)-

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKPBTCVTLFACTN-STQMWFEESA-N

493039-31-9
1,3-Propanediol, 2-(dihydroxymethyl)-, cyclic phosphorothioate (1:1) (1 supplier)
Compound Structure IUPAC Name: (1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol | CAS Registry Number: 768-87-6
Synonyms: BRN 0743674, 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide, 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide, AC1L43RS, (1-sulfanylidene-2,6,7-trioxa-1, LS-157660

Molecular Formula: C5H9O4PSMolecular Weight: 196.161322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZDACOCJCGTEMV-UHFFFAOYSA-N

768-87-6
1,3-Propanediol, 2-(dimethoxymethyl)-, monoacetate, (R)- (0 suppliers)188761-11-7
1,3-Propanediol, 2-(dipentylamino)-2-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(dipentylamino)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 61206-64-2
Synonyms: ST50908291, 2-(dipentylamino)-2-(hydroxymethyl)propane-1,3-diol, AGN-PC-01G8V5, CTK2E4911, MolPort-001-485-456, STK448068, AKOS003242264, MCULE-2694429485

Molecular Formula: C14H31NO3Molecular Weight: 261.400840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ALZBELOYRYTVJO-UHFFFAOYSA-N

61206-64-2
1,3-Propanediol, 2-(dipropylamino)-2-(hydroxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(dipropylamino)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 61206-68-6
Synonyms: Oprea1_416090, CTK2E4907

Molecular Formula: C10H23NO3Molecular Weight: 205.294520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHTQLAKYJWKFRN-UHFFFAOYSA-N

61206-68-6
1,3-Propanediol, 2-(dodecylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(dodecylamino)propane-1,3-diol | CAS Registry Number: 138969-01-4
Synonyms: ACMC-20mycw, CTK0B7473, AKOS014649313

Molecular Formula: C15H33NO2Molecular Weight: 259.428020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MSKNATSZRVQUDC-UHFFFAOYSA-N

138969-01-4
1,3-Propanediol, 2-(dodecylthio)-, monoacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-dodecylsulfanylpropane-1,3-diol | CAS Registry Number: 95200-73-0
Synonyms: ACMC-20lzi6, CTK3F4097

Molecular Formula: C17H36O4SMolecular Weight: 336.530340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NIVUAEVOCFDDGG-UHFFFAOYSA-N

95200-73-0
1,3-Propanediol, 2-(fluoromethyl)-2-(iodomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-2-(iodomethyl)propane-1,3-diol | CAS Registry Number: 61729-12-2
Synonyms: CTK2D3614

Molecular Formula: C5H10FIO2Molecular Weight: 248.034573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMWXAUCECQVFKK-UHFFFAOYSA-N

61729-12-2
1,3-Propanediol, 2-(hexadecyloxy)- (8 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxypropane-1,3-diol | CAS Registry Number: 1931-78-8
Synonyms: CHEMBL141587, AGN-PC-00K416, CTK0E1243, CHEBI:334113, H-1806

Molecular Formula: C19H40O3Molecular Weight: 316.519100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCCPMVQRKUJKLD-UHFFFAOYSA-N

1931-78-8
1,3-Propanediol, 2-(hydroxyamino)-2-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(hydroxyamino)-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 65102-51-4
Synonyms: AGN-PC-01N1XA, CTK1I3521

Molecular Formula: C4H11NO4Molecular Weight: 137.134440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IYVKWXFCBJFQRJ-UHFFFAOYSA-N

65102-51-4
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