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CHEMICAL products beginning with : 1
32851 to 32900 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-[(17-hydroxy-1,5-octadecadien-3-ynyl)oxy]- (9CI) (0 suppliers)110600-70-9
1,2-Propanediol,3-[(1Z,5E)-1,5-tetradecadien-3-ynyloxy]- (9CI) (0 suppliers)110659-89-7
1,2-Propanediol,3-[(1Z,5Z)-1,5-pentadecadien-3-ynyloxy]-, (2S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(1E,5E)-pentadeca-1,5-dien-3-ynoxy]propane-1,2-diol | CAS Registry Number: 110600-73-2
Synonyms: Raspailyne B

Molecular Formula: C18H30O3Molecular Weight: 294.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLSPCSIOTSYWBY-QXKOPZJXSA-N

110600-73-2
1,2-Propanediol,3-[(1Z,5Z)-1,5-tetradecadien-3-ynyloxy]-, (2S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(1E,5E)-tetradeca-1,5-dien-3-ynoxy]propane-1,2-diol | CAS Registry Number: 110600-72-1
Synonyms: Raspailyne B1

Molecular Formula: C17H28O3Molecular Weight: 280.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPDWNJUQPWBHGB-HRTNQFQCSA-N

110600-72-1
1,2-Propanediol,3-[(1Z,5Z)-1,5-tridecadien-3-ynyloxy]-, (2S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(1E,5E)-trideca-1,5-dien-3-ynoxy]propane-1,2-diol | CAS Registry Number: 110600-71-0

Molecular Formula: C16H26O3Molecular Weight: 266.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTUVAFBOEGIOIW-CMEKSAQUSA-N

110600-71-0
1,2-Propanediol,3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)oxy]- (0 suppliers)126814-95-7
1,2-PROPANEDIOL,3-[(2-AMINOETHYL)METHYLAMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-aminoethyl(methyl)amino]propane-1,2-diol | CAS Registry Number: 176711-21-0
Synonyms: 3-((2-Aminoethyl)(methyl)amino)propane-1,2-diol, 3-[(2-aminoethyl)(methyl)amino]propane-1,2-diol, AKOS017413671, AK440807

Molecular Formula: C6H16N2O2Molecular Weight: 148.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKBXZUYIWPVEPE-UHFFFAOYSA-N

176711-21-0
1,2-Propanediol,3-[(2-ethoxyphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-ethoxyphenyl)methoxy]propane-1,2-diol | CAS Registry Number: 63834-81-1
Synonyms: 3-[(2-ethoxybenzyl)oxy]propane-1,2-diol, 3-(o-Ethoxybenzyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(o-ethoxybenzyloxy)-, 6492-18-8, AC1L3EB7, AC1Q57PI, CTK8D6002, AR-1F0444, LS-120392, 3-[(2-ethoxyphenyl)methoxy]propane-1,2-diol

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

InChIKey: LBRMMZKQEMFFPV-UHFFFAOYSA-N

63834-81-1
1,2-PROPANEDIOL,3-[(2-HYDROXYETHYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethylsulfanyl)propane-1,2-diol | CAS Registry Number: 1468-40-2
Synonyms: 3-(2-Hydroxyethylthio)propane-1,2-diol, EINECS 215-995-9, AC1Q7BRM, AC1L2T7F, AR-1E6294, 3-((2-Hydroxyethyl)thio)propane-1,2-diol, 3-(2-hydroxyethylsulfanyl)propane-1,2-diol, 1,2-Propanediol, 3-((2-hydroxyethyl)thio)-, 3-[(2-hydroxyethyl)sulfanyl]propane-1,2-diol

Molecular Formula: C5H12O3SMolecular Weight: 152.211980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RFEMNKMKESLWMT-UHFFFAOYSA-N

1468-40-2
1,2-Propanediol,3-[(2-hydroxyheptadecyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyheptadecoxy)propane-1,2-diol | CAS Registry Number: 34719-62-5
Synonyms: 1-O-2'-Hydroxyheptadecyl-rac-glycerol, 1,2-Propanediol, 3-((2-hydroxyheptadecyl)oxy)-

Molecular Formula: C20H42O4Molecular Weight: 346.545080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZCXRKIFKIPLNEL-UHFFFAOYSA-N

34719-62-5
1,2-PROPANEDIOL,3-[(2-METHOXY-PYRIDIN-3-YL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxypyridin-3-yl)oxypropane-1,2-diol | CAS Registry Number: 54126-71-5
Synonyms: SCHEMBL11147623, AKOS027409444, AK452880, HE193807, 3-((2-Methoxypyridin-3-yl)oxy)propane-1,2-diol

Molecular Formula: C9H13NO4Molecular Weight: 199.206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOLMDTMFZHUFNI-UHFFFAOYSA-N

54126-71-5
1,2-Propanediol,3-[(2-methylphenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylphenyl)sulfanylpropane-1,2-diol | CAS Registry Number: 63991-88-8
Synonyms: BRN 3251796, 1,2-propanediol, 3-[(2-methylphenyl)thio]-, 3-(o-Tolylthio)-1,2-propanediol, 1,2-Propanediol, 3-(o-tolylthio)-, AC1L3HEH, AGN-PC-0CKF5Y, AC1Q7E0G, KST-1B7029, AR-1B6038, LS-120759, 3-(2-methylphenyl)sulfanylpropane-1,2-diol, 3-[(2-methylphenyl)sulfanyl]propane-1,2-diol, (2R)-3-(2-methylphenyl)sulfanylpropane-1,2-diol, 4-06-00-02021 (Beilstein Handbook Reference)

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQTKLANYSYZUQC-UHFFFAOYSA-N

63991-88-8
1,2-PROPANEDIOL,3-[(3-METHOXY-PYRIDIN-2-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methoxypyridin-2-yl)oxypropane-1,2-diol | CAS Registry Number: 66781-24-6
Synonyms: 1,2-Propanediol, 3-[(3-methoxy-2-pyridinyl)oxy]-, AGN-PC-00LE4S, SureCN11394954, CTK1J4300, AG-G-52070

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOMNQIZYXWKCPO-UHFFFAOYSA-N

66781-24-6
1,2-Propanediol,3-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl)oxy]- (0 suppliers)39816-88-1
1,2-PROPANEDIOL,3-[(4-ETHOXYPHENYL)AMINO]-,(R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-(4-ethoxyanilino)propane-1,2-diol | CAS Registry Number: 150880-10-7
Synonyms: AKOS027398586, AK438108, (R)-3-((4-Ethoxyphenyl)amino)propane-1,2-diol, 1,2-Propanediol,3-[(4-ethoxyphenyl)amino]-,(R)-(9CI)

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSCCJXBPCGTOMT-SNVBAGLBSA-N

150880-10-7
1,2-Propanediol,3-[(4-methoxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)methoxy]- (0 suppliers)192369-89-4
1,2-Propanediol,3-[(4-methylphenyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylanilino)propane-1,2-diol | CAS Registry Number: 42902-53-4
Synonyms: BRN 1103300, 3-(p-Tolylamino)-1,2-propanediol, 1,2-Propanediol, 3-(p-toluidino)-, AC1L4G1D, CTK8I7192, 3-(4-methylanilino)propane-1,2-diol, LS-120748, 3-[(4-methylphenyl)amino]propane-1,2-diol

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

InChIKey: UVRGEKVEVCNKET-UHFFFAOYSA-N

42902-53-4
1,2-Propanediol,3-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonylpropane-1,2-diol | CAS Registry Number: 63991-87-7
Synonyms: 3-(p-Tolylsulfonyl)-1,2-propanediol, 3-[(4-methylphenyl)sulfonyl]propane-1,2-diol, 1,2-Propanediol, 3-(p-tolylsulfonyl)-, 3-(4-methylphenyl)sulfonylpropane-1,2-diol, AC1L3HEE, AC1Q6TYB, AR-1F0642, LS-120758, A835122

Molecular Formula: C10H14O4SMolecular Weight: 230.280760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAEAJIXAMUMSFQ-UHFFFAOYSA-N

63991-87-7
1,2-Propanediol,3-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propane-1,2-diol | CAS Registry Number: 63991-83-3
Synonyms: alpha-Tnp, BRN 3279485, 3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propane-1,2-diol, 3-(5,6,7,8-Tetrahydro-1-naphthyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(5,6,7,8-tetrahydro-1-naphthyloxy)-, 6544-92-9, AC1Q7BRB, AC1L3HE2, CTK8D5799, AR-1E7143, LS-120741, 4-06-00-03852 (Beilstein Handbook Reference)

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHBRRAXTNYHHPH-UHFFFAOYSA-N

63991-83-3
1,2-Propanediol,3-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 63991-84-4
Synonyms: 1-(2-Naphthyl)propan-1-one, 2'-Propionaphthone, 6315-96-4, NSC21044, AC1L2ZQ0, AC1Q5GK3, SureCN1317943, CHEMBL464515, 1-naphthalen-2-ylpropan-1-one, CTK5B7853, KST-1B6833, 1-Propanone,1-(2-naphthalenyl)-, EINECS 228-648-1, 1-Propanone, 1-(2-naphthalenyl)-, AR-1B1064, NSC-21044, AKOS009163661, AG-G-33753, 2'-Propionaphthone(8CI); 1-(Naphthalen-2-yl)propan-1-one; 2-Propionaphthone;2-Propionylnaphthalene; NSC 21044; b-Propionaphthone

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLYPHTMKMPIJNG-UHFFFAOYSA-N

63991-84-4
1,2-Propanediol,3-[(6-ethyl-11,12-dihydro-5-phenyldibenzo[a,e]cycloocten-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[[(5Z)-6-ethyl-5-phenyl-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-2-yl]oxy]propane-1,2-diol | CAS Registry Number: 85850-91-5
Synonyms: BRN 5630571, 1,2-Propanediol, 3-((6-ethyl-5-phenyl-11,12-dihydrodibenzo(a,e)cycloocten-2-yl)oxy)-, 3-((6-Ethyl-5-phenyl-11,12-dihydrodibenzo(a,e)cycloocten-2-yl)oxy)-1,2-propanediol, AC1MIIJ6, CHEMBL14898, LS-120445

Molecular Formula: C27H28O3Molecular Weight: 400.509420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWNFKFQZMLZBNA-PNHLSOANSA-N

85850-91-5
1,2-Propanediol,3-[(7-chloro-4-quinazolinyl)amino]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-[(7-chloroquinazolin-4-yl)amino]propane-1,2-diol;hydrochloride | CAS Registry Number: 5423-62-1
Synonyms: NSC13219, NSC-13219

Molecular Formula: C11H13Cl2N3O2Molecular Weight: 290.145820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RPNQIIGBVXIAKC-UHFFFAOYSA-N

5423-62-1
1,2-PROPANEDIOL,3-[(METHYLHEPTADECYL)OXY]- (1 supplier)78851-48-6
1,2-Propanediol,3-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, rel- (0 suppliers)380601-07-0
1,2-Propanediol,3-[[(1Z,5E)-13-methyl-1,5-tetradecadien-3-ynyl]oxy]-, (2S)- (9CI) (0 suppliers)110600-74-3
1,2-Propanediol,3-[[(1Z,5Z)-13-methyl-1,5-tetradecadien-3-ynyl]oxy]- (9CI) (0 suppliers)110660-59-8
1,2-Propanediol,3-[[(1Z,5Z)-16-hydroxy-1,5-hexadecadien-3-ynyl]oxy]-, (2S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(1E,5E)-16-hydroxyhexadeca-1,5-dien-3-ynoxy]propane-1,2-diol | CAS Registry Number: 110600-69-6
Synonyms: Raspailyne A1

Molecular Formula: C19H32O4Molecular Weight: 324.461 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PWEKCZHKMCHXSQ-OYNNHFELSA-N

110600-69-6
1,2-Propanediol,3-[[(1Z,5Z)-18-hydroxy-1,5-octadecadien-3-ynyl]oxy]-, (2S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(1E,5E)-18-hydroxyoctadeca-1,5-dien-3-ynoxy]propane-1,2-diol | CAS Registry Number: 102629-91-4
Synonyms: Raspailyne A

Molecular Formula: C21H36O4Molecular Weight: 352.515 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RFZGOGUSGPXHFK-DMIGWYERSA-N

102629-91-4
1,2-Propanediol,3-[[(1Z,7R)-7-hydroxy-1-tetradecene-3,5-diynyl]oxy]-, (2S)- (9CI) (0 suppliers)150999-01-2
1,2-Propanediol,3-[[(1Z,7R)-7-hydroxy-13-methyl-1-tetradecene-3,5-diynyl]oxy]-, (2S)- (9CI) (0 suppliers)151063-14-8
1,2-Propanediol,3-[[(1Z,7S)-7-hydroxy-1-tetradecene-3,5-diynyl]oxy]-, (2S)- (9CI) (0 suppliers)150999-02-3
1,2-Propanediol,3-[[(1Z,7S)-7-hydroxy-13-methyl-1-tetradecene-3,5-diynyl]oxy]-, (2S)- (9CI) (0 suppliers)151063-15-9
1,2-Propanediol,3-[[[2,4,6-triiodo-3-(methylamino)phenyl]methyl]amino]- (0 suppliers)62180-08-9
1,2-Propanediol,3-[[[2,4,6-triiodo-3-(methylamino)phenyl]methyl]amino]-,monohydrochloride (0 suppliers)62180-09-0
1,2-Propanediol,3-[[1-(diphenylphosphinyl)-2-hydroxy-3,5-dodecadienyl]oxy]- (0 suppliers)88647-21-6
1,2-Propanediol,3-[[1-(diphenylphosphinyl)-2-hydroxy-3-dodecenyl]oxy]- (0 suppliers)88788-26-5
1,2-Propanediol,3-[[10-ethyl-11-(4-hydroxyphenyl)dibenz[b,f]oxepin-3-yl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzoxepin-2-yl]oxypropane-1,2-diol | CAS Registry Number: 85850-93-7
Synonyms: 3-((10-Ethyl-11-(p-hydroxyphenyl)dibenz(b,f)oxepin-3-yl)oxy)-1,2-propanediol hydrate (4:1), 1,2-Propanediol, 3-((10-ethyl-11-(p-hydroxyphenyl)dibenz(b,f)oxepin-3-yl)oxy)-, hydrate (4:1), AC1MIIJA, CHEMBL276306, LS-120414, 3-[6-ethyl-5-(4-hydroxyphenyl)benzo[b][1]benzoxepin-2-yl]oxypropane-1,2-diol

Molecular Formula: C25H24O5Molecular Weight: 404.455060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJRNTCBZXIPXTL-UHFFFAOYSA-N

85850-93-7
1,2-Propanediol,3-[[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]oxy]-,1-(4-methylbenzenesulfonate) (0 suppliers)89162-28-7
1,2-Propanediol,3-[[2-[[1,3-bis(2-ethylhexyl)hexahydro-5-methyl-5-pyrimidinyl]amino]ethyl]amino]- (0 suppliers)627521-96-4
1,2-Propanediol,3-[[3-(2,3-dihydroxypropoxy)-2-hydroxypropyl](4-methylphenyl)amino]- (0 suppliers)65838-97-3
1,2-Propanediol,3-[[3-(2-chloroethyl)tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-2-yl]amino]-,dimethanesulfonate (ester) (9CI) (0 suppliers)
Compound Structure IUPAC Name: [3-[[3-(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-yl]amino]-2-methylsulfonyloxypropyl] methanesulfonate | CAS Registry Number: 53891-38-6
Synonyms: BRN 1046727, 1,2-Propanediol, 3-((3-(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, dimethanesulfonate (ester), P-oxide, AC1MIAY9, LS-120265, [3-[[3-(2-chloroethyl)-2-oxo-1,3,2

Molecular Formula: C10H22ClN2O8PS2Molecular Weight: 428.847042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WTIZWIXHIYSOJS-UHFFFAOYSA-N

53891-38-6
1,2-Propanediol,3-[[3-amino-1,4-dioxido-1,2,4-benzotriazin-6(or 7)-yl]oxy]- (9CI) (0 suppliers)121140-00-9
1,2-Propanediol,3-[[3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]- (0 suppliers)66448-01-9
1,2-Propanediol,3-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,2-diol | CAS Registry Number: 127374-82-7
Synonyms: 3-((4-Morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino)propane-1,2-diol, 3-((4-(4-Morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-1,2-propanediol, 1,2-Propanediol, 3-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, 3-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,2-diol, AC1L4KZA, LS-120682

Molecular Formula: C13H23N5O3Molecular Weight: 297.353420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BYIQUFPZEOCWQD-UHFFFAOYSA-N

127374-82-7
1,2-Propanediol,3-[[4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]methoxy]-,1,2-dinitrate, (2S)- (0 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[[4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]methoxy]-3-nitrooxypropan-2-yl] nitrate | CAS Registry Number: 780825-97-0
Synonyms: UNII-5U7448TI2Z, 5U7448TI2Z, PF-9404C, 1,2-Propanediol, 3-((4-((2S)-2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)methoxy)-, 1,2-dinitrate, (2S)-

Molecular Formula: C16H25N3O9Molecular Weight: 403.384400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FIAGQHFOTZHMQM-HOCLYGCPSA-N

780825-97-0
1,2-Propanediol,3-[[4-[(3-bromophenyl)amino]pyrido[4,3-d]pyrimidin-7-yl]amino]- (0 suppliers)198956-85-3
1,2-Propanediol,3-[[5-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]-2-pyridinyl]oxy]- (0 suppliers)88625-20-1
1,2-Propanediol,3-[[5-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]pyrazinyl]amino]- (0 suppliers)88625-29-0
1,2-PROPANEDIOL,3-[1-(AMINOMETHYL)PROPOXY]- (3 suppliers)
Compound Structure IUPAC Name: 3-(1-aminobutan-2-yloxy)propane-1,2-diol | CAS Registry Number: 152398-98-6
Synonyms: CTK8H0550, AKOS027398712, AK438269, 3-((1-Aminobutan-2-yl)oxy)propane-1,2-diol

Molecular Formula: C7H17NO3Molecular Weight: 163.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GUGGMLDPTMGRCA-UHFFFAOYSA-N

152398-98-6
1,2-Propanediol,3-[1-(butoxymethyl)-2-[(3,7,11-trimethyl-2,6,10-dodecatrienyl)oxy]ethoxy]- (0 suppliers)98259-72-4
32851 to 32900 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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