LAEMMLI SDS SAMPLE BUFFER, REDUCING (4X),LAEMMLI SDS SAMPLE BUFFER, REDUCING (6X) Suppliers & Manufacturers

CHEMICAL products beginning with : L

51501 to 51550 of 64947 results Page:

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PRODUCT NAME

CAS Registry Number

LAEMMLI SDS SAMPLE BUFFER, REDUCING (4X) (1 supplier)

LAEMMLI SDS SAMPLE BUFFER, REDUCING (6X) (1 supplier)

Laetanine (5 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 (3 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 (1 supplier)

977178-02-1

LAEVODOSIN (2 suppliers)

60675-64-1

LAF389 (2 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

Lafadofensine (3 suppliers)

IUPAC Name: (3S)-N,N-bis(4-fluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 914989-90-5
Synonyms: Lafadofensine [INN], 7HFV4D3KJL, (3S)-N,N-Bis(4-fluorophenyl)-3-pyrrolidinamine, 3-Pyrrolidinamine, N,N-bis(4-fluorophenyl)-, (3S)-, UNII-7HFV4D3KJL, SCHEMBL330476, HY-145577, CS-0376291

Molecular Formula:	C₁₆H₁₆F₂N₂	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKEVVJGPWXTETN-INIZCTEOSA-N

914989-90-5

LAFADOFENSINE (D-(-)-MANDELIC ACID) (1 supplier)

LAFERIN (1 supplier)

58561-94-7

LAFLUNIMUS (9 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

LAFLUNIMUS SODIUM SALT (1 supplier)

LAFLUNIMUS, [14CN]- (1 supplier)

LAFLUNIMUS-D4 (1 supplier)

Lafutidine (35 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 10 (0 suppliers)

1339863-11-4

Lafutidine Impurity 4 (0 suppliers)

1348637-58-0

LAFUTIDINE SULFONE (5 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 (5 suppliers)

1795136-26-3

Lafuvitug (1 supplier)

2743342-91-6

LAG-3 biner 1 (1 supplier)

1830484-40-6

LAG1 PROTEIN (2 suppliers)

156739-75-2

LAGA (2 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

LAGENARIA SICERARIA EXTRACT (1 supplier)

LAGER - ALCOHOL(CRM STANDARD) (1 supplier)

LAGER - ALCOHOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

LAGER SHANDY - ALCOHOL(CRM STANDARD) (1 supplier)

LAGER SHANDY - ALCOHOL, CERTIFIED REFERENCE MATERIAL (1 supplier)

LAGEROSTROEMIA SPECIOS LEAF (1 supplier)

LAGERSTANNIN C (1 supplier)

147666-66-8

LAGERSTROEMIA INDICA (1 supplier)

LAGERSTROEMIA SPECIOSA (1 supplier)

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

Lagochilin Tetra Formate (0 suppliers)

LAGOCHILINE (2 suppliers)

LAGOCHILINE, â‰¥98% (1 supplier)

LAGOCHILLINE (6 suppliers)

IUPAC Name: (1R,2S,4aS,5R,5'S,6R,8aS)-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: 131898-43-6
Synonyms: Lagochilin, Lagochiline, AC1OEQ0K, CHEMBL2165226, ZINC03881717, (1R,2S,4aS,5R,5'S,6R,8aS)-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

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

InChIKey: XYPPDQHBNJURHU-IPOQXWOTSA-N

131898-43-6

Lagociclovir valactate (1 supplier)

1001670-19-4

LAGODEN (1 supplier)

LAGOSIN (2 suppliers)

LAGOSIN (SESQUITERPENE) (1 supplier)

81968-96-9

Lagotisoide D (5 suppliers)

IUPAC Name: [(1R,2R,4R,5R,6S,10R)-5-hydroxy-10-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 834155-36-1
Synonyms: [(1R,2R,4R,5R,6S,10R)-5-Hydroxy-10-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Molecular Formula:	C₂₆H₃₂O₁₃	Molecular Weight:	552.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QHXDBFPOFIGMFJ-KPSINTOKSA-N

834155-36-1

LAGUNAMYCIN (6 suppliers)

IUPAC Name: 6-diazonio-4-[(E)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-trioxo-1H-quinolin-5-olate | CAS Registry Number: 150693-65-5
Synonyms: Lagunamycin, CID6444405, LS-142183, (E)-(-)-6-Diazo-3-methyl-4-(1,3,5-trimethyl-1-hexenyl)-2,5,7,8(1H,6H)-quinolinetetrone, 2,5,7,8(1H,6H)-Quinolinetetrone, 6-diazo-3-methyl-4-(1,3,5-trimethyl-1-hexenyl)-, (E)-(-)-

Molecular Formula:	C₁₉H₂₁N₃O₄	Molecular Weight:	355.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNUKOSRHADKCRO-JXMROGBWSA-N

150693-65-5

LAGUNAPYRONE C (1 supplier)

175448-23-4

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