A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
48751 to 48800 of 56650 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LACTOSYL ISOTHIOCYANATE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-isothiocyanatooxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 106848-83-3
Synonyms: LITC, Lactose isothiocyanate, Lactosyl isothiocyanate, CID129434, D-Glucopyranosyl isothiocyanate, 4-O-beta-D-galactopyranosyl-

Molecular Formula: C13H21NO10SMolecular Weight: 383.371540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZBRBEHIGVFMFAH-LTEQSDMASA-N

106848-83-3
LACTOSYL LYSOSPHINGOLIPID (8 suppliers)
Compound Structure IUPAC Name: (2S,5R)-2-[(3S,6R)-6-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 109785-20-8
Synonyms: 1-ss-lactosyl-sphing-4-enine, Lactosyl(ss) Sphingosine (d18:1), D-lactosyl-ss1-1' sphingosine 2S, 3R, D-lactosyl-ss1-1'-D-erythro-sphingosine

Molecular Formula: C30H57NO12Molecular Weight: 623.773080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: MQKSCOKUMZMISB-YYYBVKPOSA-N

109785-20-8
LACTOSYLPHENYL-TROLOX (6 suppliers)
Compound Structure IUPAC Name: N-[4-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide | CAS Registry Number: 140448-22-2
Synonyms: Lactosylphenyl-TX, Lactosylphenyl-trolox, CID132286, 2H-1-Benzopyran-2-carboxamide, N-(4-((4-O-beta-D-galactopyranosyl-alpha-D-glucopyranosyl)oxy)phenyl)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, N-(4-((4-O-beta-D-Galactopyranosyl-alpha-D-glucopyranosyl)oxy)phenyl)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxamide

Molecular Formula: C32H43NO14Molecular Weight: 665.682120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: QCEKZUGOCWMXJY-XYTWIGKESA-N

140448-22-2
LACTOSYLSPHINGOSINE (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5S,6S)-6-[(E,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 17574-05-9
Synonyms: Lactosylsphingosine, CID6443305, 2-Amino-3-hydroxy-4-octadecenyl 4-O-beta-D-galactopyranosyl-alpha-D-glucopyranoside (E)

Molecular Formula: C30H57NO12Molecular Weight: 623.773080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: MQKSCOKUMZMISB-CPXFYUIJSA-N

17574-05-9
LACTOSYLUREA (5 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]urea | CAS Registry Number: 24162-28-5
Synonyms: Lactosylurea, Lactose(13C)ureide, CID193599, (4-O-beta-D-Galactopyranosyl-D-glucopyranosyl)urea

Molecular Formula: C13H24N2O11Molecular Weight: 384.336460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: KYDLAYNPAKYQJH-QKKXKWKRSA-N

24162-28-5
LACTOTRIAOSYLCERAMIDE (5 suppliers)73467-80-8
LACTOXYLIDIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxypropanamide | CAS Registry Number: 29183-17-3
Synonyms: Lactoxylidide, CID161622, Propanamide, N-(2,6-dimethylphenyl)-2-hydroxy-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPZBSZHXRYUEPE-UHFFFAOYSA-N

29183-17-3
LACTOXYMERCURIPHENYL AMMONIUM LACTATE (4 suppliers)
Compound Structure IUPAC Name: (2-azaniumylphenyl)-(2-hydroxypropoxy)mercury;2-hydroxypropanoate | CAS Registry Number: 53466-98-1
Synonyms: SCHEMBL2808077, Lactoxymercuriphenylammoniumlactate

Molecular Formula: C12H19HgNO5Molecular Weight: 457.872960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZECMRDBFQQAFBB-UHFFFAOYSA-N

53466-98-1
LACTOYLCHOLINE (2 suppliers)34624-41-4
LACTOYLPEPSTATIN (5 suppliers)
Compound Structure IUPAC Name: (3S)-4-[2-[[(3S,4S)-4-[[(2S,6S)-1-amino-6-[[(2S)-2-hydroxypropanoyl]amino]-3,7-dimethyl-1,5-dioxooctan-2-yl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoylamino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 82867-32-1
Synonyms: Lactoylpepstatin, Lactoyl-pepstatin, CID196228, Pepstatin A, 1-(N-(2-hydroxy-1-oxopropyl)-L-valine)-

Molecular Formula: C32H59N5O10Molecular Weight: 673.838360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: HBFGXXAJWAOZLU-ZGEGAQQCSA-N

82867-32-1
LACTUCA SCARIOLA SATIVA (LETTUCE) LEAF EXTRACT (4 suppliers)84766-76-9
LACTUCA SCARIOLA,EXT (4 suppliers)90046-10-9
LACTUCA VIROSA LEAF EXTRACT (8 suppliers)85117-07-3
Lactucaxanthin (0 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 78306-12-4
Synonyms: C08599, AC1NQY99, CHEBI:6357, LMPR01070273, (3S,3'S,6S,6'S)-epsilon,epsilon-carotene-3,3'-diol, (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIPAHAFBQLWRMC-SUOWZELTSA-N

78306-12-4
LACTUCIN (9 suppliers)
Compound Structure IUPAC Name: (3aR,4S,9aS,9bR)-4-hydroxy-9-(hydroxymethyl)-6-methyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 1891-29-8
Synonyms: Lactucin, VJQAFLAZRVKAKM-VZLIPTOUSA-, CID442266, C09489, InChI=1/C15H16O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h4,9,12-14,16-17H,2-3,5H2,1H3/t9-,12+,13-,14-/m0/s1

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJQAFLAZRVKAKM-VZLIPTOUSA-N

1891-29-8
LACTUCOPICRIN (6 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,9aS,9bR)-4-hydroxy-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[8,7-b]furan-9-yl]methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 6466-74-6
Synonyms: Intybin, Lactucopicrin, CID174863, Lactucopicrin3,3a,4,5,9a,9b-hexahydro-4-hydroxy-9-(hydroxymethyl)-6-methyl-3-methyleneazuleno(4,5-b)furan-2,7-dione p-hydroxyphenylacetate hydrate

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QCDLLIUTDGNCPO-AEMJNJESSA-N

6466-74-6
Lactulose (32 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4618-18-2
Synonyms: lactulose, Chronulac, Cephulac, Isolactose, Bifiteral, Duphalac, Laevolac, evalose, D-Lactulose, Constulose, Amivalex, Constilac, Generlac, Heptalac, Laxilose, Portalac, Enulose, Normase, Acilac, Cholac

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N

4618-18-2
LACTULOSE-LYSINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[[3,5,6-trihydroxy-2-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]amino]hexanoic acid | CAS Registry Number: 34326-63-1
Synonyms: Lactose-lysine, Lactulose-lysine, epsilon-(Deoxylactulose)lysine, CID3082392, epsilon-N-1-(1-Deoxylactulosyl)lysine, D-Fructose, 1-((5-amino-5-carboxypentyl)amino)-1-deoxy-4-O-beta-D-galactopyranosyl-, (S)-

Molecular Formula: C18H34N2O12Molecular Weight: 470.468760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: XVJNMIGVIYENHK-UHFFFAOYSA-N

34326-63-1
Lactupicrin (3 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 65725-11-3
Synonyms: C09490, AC1L5BQ0, MEGxp0_000597, ACon1_000375, NCGC00169137-01, BRD-K08748182-001-01-9, [(3aR,4S,9aS,9bR)-9-(hydroxymethyl)-6-methyl-3-methylidene-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-(4-hydroxyphenyl)acetate, Benzeneacetic acid, 4-hydroxy-, 2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-6-methyl-3-methylene-2,7-dioxoazuleno(4,5-b)furan-4-yl ester, (3aR-(3aalpha,4alpha,9aalpha,9bbeta))-

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMVSOHBRAQTGQI-XGARDCMYSA-N

65725-11-3
Lactvlic Esters Of Fatty Acids (2 suppliers)977050-67-1
Lactylate (0 suppliers)
Lactylated Fatty Acid Esters of Glycerol and Propylene Glycol (0 suppliers)
Lactylic Esters of Fatty Acids (1 supplier)
LACTYLPHENETIDIN (4 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea | CAS Registry Number: 54948-22-0
Synonyms: 1-{2-[bis(aziridin-1-yl)phosphoryl]ethenyl}-3-phenylurea, AC1Q6RCA, AC1O6Q17, HE351630, 1-[(E)-2-[bis(aziridin-1-yl)phosphoryl]ethenyl]-3-phenylurea

Molecular Formula: C13H17N4O2PMolecular Weight: 292.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LDSBLKAMJYFFIF-IZZDOVSWSA-N

54948-22-0
Ladderane (0 suppliers)
LADENBURG BENZENE (6 suppliers)
Compound Structure IUPAC Name: prismane | CAS Registry Number: 650-42-0
Synonyms: Tetracyclo[2.2.0.02,6.03,5]hexane, Prismane, CTK2F5114, AG-G-44335, Ladenburgbenzene; Prisman; Prismane; Tetracyclo[3.1.0.02,4.03,6]hexane; Triprismane;[3]Prismane

Molecular Formula: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCJOMOPNGOSMJU-UHFFFAOYSA-N

650-42-0
Ladostigil (7 suppliers)209349-27-4
Ladostigil Tartrate (15 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; [(3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate; [(3R)-3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate | CAS Registry Number: 209394-46-7
Synonyms: Ladostigil tartrate (USAN), CID11607225, D03239

Molecular Formula: C36H46N4O10Molecular Weight: 694.771240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PRLVBVAJMQZMJN-OGOSNNLPSA-N

209394-46-7
Lady's Mantle (0 suppliers)
LADYGINOSIDE B (2 suppliers)38358-50-8
LADYGINOSIDE F (2 suppliers)53846-55-2
Laed (II) tantalate (11 suppliers)
Compound Structure IUPAC Name: (dioxotantaliooxy-$l^{2}-plumbanyl)oxy-dioxotantalum | CAS Registry Number: 12065-68-8
Synonyms: Lead(II) tantalate, Lead(II) tantalum oxide, AGN-PC-014M1O, CTK8G0531, AG-D-45054, (dioxotantaliooxy-$l^{2}-plumbanyl)oxy-dioxotantalum, leadtantalumoxide(pbta2o6);LEAD TANTALATE;LEAD(II) TANTALUM OXIDE;lead(ii) tantalate;lead ditantalum hexaoxide;Lead(II)tantalumoxide,99.9%(metalsbasis)

Molecular Formula: O6PbTa2Molecular Weight: 665.092160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KNSIKTVGKTWOGA-UHFFFAOYSA-N

12065-68-8
LAETISARIC ACID (3 suppliers)
Compound Structure IUPAC Name: (8R,9Z,12Z)-8-hydroxyoctadeca-9,12-dienoic acid | CAS Registry Number: 138231-04-6
Synonyms: Laetisaric acid, 8-Hydroxylinoleic acid, CID5281117, C08318, (9Z,12Z)-(8S)-Hydroxyoctadeca-9,12-dienoic acid

Molecular Formula: C18H32O3Molecular Weight: 296.444880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKRXAPMQXXXXTD-QMEIEYGNSA-N

138231-04-6
LAEVIUSCULOSIDE D (2 suppliers)129369-37-5
LAEVIUSCULOSIDE F (2 suppliers)129369-38-6
Laevo Menthol Crystals (4 suppliers)
laevo-menthone 1,2-glycerol ketal (2 suppliers)977178-02-1
LAEVODOSIN (4 suppliers)60675-64-1
LAF389 (4 suppliers)
Compound Structure IUPAC Name: [(3R,6S)-7-oxo-6-[[(E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8,8-dimethylnon-6-enoyl]amino]azepan-3-yl] cyclohexanecarboxylate | CAS Registry Number: 270902-51-7
Synonyms: LAF-389, SCHEMBL6603391, SCHEMBL6603394, ZINC3975718, BC283803, LS-56670, [(3R,6S)-7-oxo-6-[[(E,2R,3R,4S,5R)-3,4,5-trihydroxy-2-methoxy-8,8-dimethylnon-6-enoyl]amino]azepan-3-yl] cyclohexanecarboxylate, Cyclohexanecarboxylic acid 7-oxo-6(S)-[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8,8-dimethyl-6-nonenamido]perhydroazepin-3(R)-yl ester

Molecular Formula: C25H42N2O8Molecular Weight: 498.617 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XSYJUVKQRPLTAU-BKMGADMVSA-N

270902-51-7
LAFERIN (2 suppliers)58561-94-7
LAFLUNIMUS (9 suppliers)
Compound Structure IUPAC Name: (Z)-2-(cyclopropanecarbonyl)-3-hydroxy-3-[3-methyl-4-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 147076-36-6
Synonyms: Laflunimus, UNII-44EH625IUS, CHEBI:336055, CID5745208, (Z)-2-Cyano-3-cyclopropyl-3-hydroxy-N-(3-methyl-4-trifluoromethyl-phenyl)-acrylamide, (Z)alpha-Cyano-alpha(sup 4'),alpha(sup 4'),alpha(sup 4')-trifluoro-beta-hydroxycyclopropaneacrylo-3',4'-xylide

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.271130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZSXCPWOLUVDIOB-KAMYIIQDSA-N

147076-36-6
Lafutidine (45 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 118288-08-7
Synonyms: lafutidine, Protecadin, Stogar, Lafutidine [INN], Protecadin (TN), Lafutidine (JAN/INN), FRG-8813, CID5282136, LS-9648, TL8000499, D01131, N-(4-(4-Piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(Z)-2-butenyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide, Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-, 143375-16-0

Molecular Formula: C22H29N3O4SMolecular Weight: 431.548360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N

118288-08-7
LAFUTIDINE SULFONE (4 suppliers)174583-84-7
Lafutidine-d10 (1 supplier)1795136-26-3
LAG1 PROTEIN (5 suppliers)156739-75-2
LAGA (6 suppliers)
Compound Structure Synonyms: Laga peptide, L-Alanine, L-tryptophyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-histidyl-L-alpha-glutamyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-alanyl-L-alpha-glutamyl-L-leucyl-L-alanyl-L-leucyl-L-alanyl-

Molecular Formula: C136H215N33O45Molecular Weight: 3032.356400 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 52

InChIKey: YJAGIIHSFUDVBG-OOEBKATBSA-N

117854-17-8
LAGATIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2R)-1-amino-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 157476-77-2
Synonyms: Lagatide, Lagatide [INN], CID5748855

Molecular Formula: C33H58N10O9Molecular Weight: 738.875220 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: WNDMGDURKQLJNM-DHCXFDNTSA-N

157476-77-2
LAGERSTANNIN C (2 suppliers)147666-66-8
LAGERTANNIN (2 suppliers)60721-88-2
LAGGEROL (4 suppliers)
Compound Structure IUPAC Name: (6E)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)heptan-3-ol | CAS Registry Number: 57689-22-2
Synonyms: 2,6-Bisaboladien-10-ol

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOEKQGYKSZKEDE-YPKPFQOOSA-N

57689-22-2
48751 to 48800 of 56650 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company