LACTOSYLUREA,LACTOTRIAOSYLCERAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : L

48951 to 49000 of 57204 results Page:

[980] 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

LACTOSYLUREA (3 suppliers)

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:	C₁₃H₂₄N₂O₁₁	Molecular Weight:	384.336460 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: KYDLAYNPAKYQJH-QKKXKWKRSA-N

24162-28-5

LACTOTRIAOSYLCERAMIDE (2 suppliers)

73467-80-8

LACTOXYLIDIDE (5 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPZBSZHXRYUEPE-UHFFFAOYSA-N

29183-17-3

LACTOXYMERCURIPHENYL AMMONIUM LACTATE (2 suppliers)

IUPAC Name: (2-azaniumylphenyl)-(2-hydroxypropoxy)mercury;2-hydroxypropanoate | CAS Registry Number: 53466-98-1
Synonyms: SCHEMBL2808077, Lactoxymercuriphenylammoniumlactate

Molecular Formula:	C₁₂H₁₉HgNO₅	Molecular Weight:	457.872960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZECMRDBFQQAFBB-UHFFFAOYSA-N

53466-98-1

LACTOYLCHOLINE (1 supplier)

34624-41-4

LACTOYLPEPSTATIN (2 suppliers)

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:	C₃₂H₅₉N₅O₁₀	Molecular Weight:	673.838360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: HBFGXXAJWAOZLU-ZGEGAQQCSA-N

82867-32-1

LACTUCA SCARIOLA SATIVA (LETTUCE) LEAF EXTRACT (2 suppliers)

84766-76-9

LACTUCA SCARIOLA,EXT (2 suppliers)

90046-10-9

LACTUCA VIROSA LEAF EXTRACT (4 suppliers)

85117-07-3

Lactucaxanthin (0 suppliers)

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:	C₄₀H₅₆O₂	Molecular Weight:	568.871440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIPAHAFBQLWRMC-SUOWZELTSA-N

78306-12-4

LACTUCIN (7 suppliers)

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:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJQAFLAZRVKAKM-VZLIPTOUSA-N

1891-29-8

LACTUCOPICRIN (4 suppliers)

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:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QCDLLIUTDGNCPO-AEMJNJESSA-N

6466-74-6

Lactulose (31 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N

4618-18-2

Lactulose Solution 65% (0 suppliers)

LACTULOSE-LYSINE (4 suppliers)

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:	C₁₈H₃₄N₂O₁₂	Molecular Weight:	470.468760 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: XVJNMIGVIYENHK-UHFFFAOYSA-N

34326-63-1

Lactupicrin (3 suppliers)

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:	C₂₃H₂₂O₇	Molecular Weight:	410.416580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UMVSOHBRAQTGQI-XGARDCMYSA-N

65725-11-3

Lactvlic Esters Of Fatty Acids (1 supplier)

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 (2 suppliers)

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:	C₁₃H₁₇N₄O₂P	Molecular Weight:	292.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LDSBLKAMJYFFIF-IZZDOVSWSA-N

54948-22-0

Ladderane (0 suppliers)

LADENBURG BENZENE (3 suppliers)

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:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCJOMOPNGOSMJU-UHFFFAOYSA-N

650-42-0

Ladostigil (3 suppliers)

209349-27-4

Ladostigil Tartrate (11 suppliers)

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:	C₃₆H₄₆N₄O₁₀	Molecular Weight:	694.771240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PRLVBVAJMQZMJN-OGOSNNLPSA-N

209394-46-7

Lady's Mantle (0 suppliers)

LADYGINOSIDE B (1 supplier)

38358-50-8

LADYGINOSIDE F (1 supplier)

53846-55-2

Laed (II) tantalate (8 suppliers)

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:	O₆PbTa₂	Molecular Weight:	665.092160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KNSIKTVGKTWOGA-UHFFFAOYSA-N

12065-68-8

Laetanine (0 suppliers)

IUPAC Name: (6aS)-1,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10-diol | CAS Registry Number: 72361-67-2
Synonyms: ZINC85997240

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: URQAEFLEDPPPFX-LBPRGKRZSA-N

72361-67-2

LAETISARIC ACID (2 suppliers)

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:	C₁₈H₃₂O₃	Molecular Weight:	296.444880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKRXAPMQXXXXTD-QMEIEYGNSA-N

138231-04-6

LAEVIUSCULOSIDE D (1 supplier)

129369-37-5

LAEVIUSCULOSIDE F (1 supplier)

129369-38-6

Laevo Menthol Crystals (4 suppliers)

laevo-menthone 1,2-glycerol ketal (2 suppliers)

977178-02-1

LAEVODOSIN (2 suppliers)

60675-64-1

LAF389 (3 suppliers)

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:	C₂₅H₄₂N₂O₈	Molecular Weight:	498.617 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XSYJUVKQRPLTAU-BKMGADMVSA-N

270902-51-7

LAFERIN (1 supplier)

58561-94-7

LAFLUNIMUS (7 suppliers)

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:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.271130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZSXCPWOLUVDIOB-KAMYIIQDSA-N

147076-36-6

Lafutidine (44 suppliers)

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:	C₂₂H₂₉N₃O₄S	Molecular Weight:	431.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N

118288-08-7

Lafutidine Impurity 4 (1 supplier)

1348637-58-0

LAFUTIDINE SULFONE (4 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfonyl)-~{N}-[(~{Z})-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 174583-84-7
Synonyms: ZINC77301715

Molecular Formula:	C₂₂H₂₉N₃O₅S	Molecular Weight:	447.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XJYKZWIKCBSALL-DJWKRKHSSA-N

174583-84-7

Lafutidine-d10 (2 suppliers)

1795136-26-3

LAG1 PROTEIN (3 suppliers)

156739-75-2

LAGA (4 suppliers)

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:	C₁₃₆H₂₁₅N₃₃O₄₅	Molecular Weight:	3032.356400 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	52

InChIKey: YJAGIIHSFUDVBG-OOEBKATBSA-N

117854-17-8

LAGATIDE (5 suppliers)

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:	C₃₃H₅₈N₁₀O₉	Molecular Weight:	738.875220 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: WNDMGDURKQLJNM-DHCXFDNTSA-N

157476-77-2

LAGERSTANNIN C (1 supplier)

147666-66-8

LAGERTANNIN (1 supplier)

60721-88-2

LAGGEROL (2 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOEKQGYKSZKEDE-YPKPFQOOSA-N

57689-22-2

LAGOCHILIN (8 suppliers)

IUPAC Name: 5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol | CAS Registry Number: 23554-81-6
Synonyms: Lagochilline, AC1MQV0Y, AGN-PC-015IDF, MCULE-9793956649, 2,16,20-trihydroxy-5,6,7,8,9,10,11,12,13,14-decahydro-10,13-epoxy-5,10-cycloretinol, (1R,4aR,5R,5'R,6R)-5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol, (2S,2'S,4a'S,5R,5'S,6'R,8a'S)-5-(2-hydroxyethyl)-5,5'-bis(hydroxymethyl)-2',5',8a'-trimethyldecahydro-2'H,3H-spiro[furan-2,1'-naphthalen]-6'-ol, 5'-(2-hydroxyethyl)-1,5'-bis(hydroxymethyl)-1,4a,6-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxolane]-2-ol, spiro{2-[2-(hydroxymethyl)tetrahydro-2-furanyl]-1-ethanol-5,5'-[(1'R,4'a'R)-1-(hydroxymethyl)-1,4a,6-trimethyldecahydro-2-naphthalenol]}

Molecular Formula:	C₂₀H₃₆O₅	Molecular Weight:	356.496840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XYPPDQHBNJURHU-UHFFFAOYSA-N

23554-81-6

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