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CHEMICAL products beginning with : L
51501 to 51550 of 66072 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 [1031] 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
LAG-3 Protein, Human, Recombinant (hFc & Avi), Biotinylated (1 supplier)
LAG-3 Protein, Human, Recombinant (hFc) (1 supplier)
LAG-3 Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)
LAG-3 Protein, Human, Recombinant (His) (1 supplier)
LAG-3 Protein, Human, Recombinant (mFc) (1 supplier)
LAG-3 Protein, Human, Recombinant, Biotinylated (1 supplier)
LAG-3 Protein, Mouse, Recombinant (1 supplier)
LAG-3 Protein, Mouse, Recombinant (hFc) (1 supplier)
LAG-3 Protein, Mouse, Recombinant (His & Avi), Biotinylated (1 supplier)
LAG-3 Protein, Mouse, Recombinant (His) (1 supplier)
LAG-3 Protein, Rat, Recombinant (His) (1 supplier)
LAG1 PROTEIN (3 suppliers)156739-75-2
LAGA (3 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 (4 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 [INN], CID5748855

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

InChIKey: WNDMGDURKQLJNM-DHCXFDNTSA-N

157476-77-2
LAGENARIA SICERARIA EXTRACT (0 suppliers)
LAGER - ALCOHOL(CRM STANDARD) (0 suppliers)
LAGER - ALCOHOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
LAGER SHANDY - ALCOHOL(CRM STANDARD) (0 suppliers)
LAGER SHANDY - ALCOHOL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
LAGEROSTROEMIA SPECIOS LEAF (0 suppliers)
LAGERSTANNIN C (2 suppliers)147666-66-8
LAGERSTROEMIA INDICA (0 suppliers)
LAGERSTROEMIA SPECIOSA (0 suppliers)
LAGERTANNIN (2 suppliers)60721-88-2
LAGGEROL (3 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
LAGOCHILIN (6 suppliers)
Compound Structure 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: C20H36O5Molecular Weight: 356.496840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYPPDQHBNJURHU-UHFFFAOYSA-N

23554-81-6
Lagochilin Tetra Formate (0 suppliers)
LAGOCHILINE (1 supplier)
LAGOCHILINE, ≥98% (0 suppliers)
LAGOCHILLINE (7 suppliers)
Compound Structure 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: C20H36O5Molecular Weight: 356.496840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYPPDQHBNJURHU-IPOQXWOTSA-N

131898-43-6
Lagociclovir (11 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 92562-88-4
Synonyms: Fddguo, ddFXG, 3'-FddG, 3'-Fluoro-2',3'-dideoxyguanosine, MIV-210, AIDS000025, AIDS-000025, CID72183, MIV-210 (*Prodrug of FLG*), 2',3'-Dideoxy-3'-fluoroguanosine, GSK204937, Guanosine, 2',3'-dideoxy-3'-fluoro-, FLG

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RTJUXLYUUDBAJN-KVQBGUIXSA-N

92562-88-4
Lagociclovir valactate (1 supplier)1001670-19-4
LAGODEN (0 suppliers)
LAGOSIN (1 supplier)
LAGOSIN (SESQUITERPENE) (2 suppliers)81968-96-9
Lagotisoide D (4 suppliers)
Compound Structure 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: C26H32O13Molecular Weight: 552.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: QHXDBFPOFIGMFJ-KPSINTOKSA-N

834155-36-1
Lagunamycin (6 suppliers)
Compound Structure 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: 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: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNUKOSRHADKCRO-JXMROGBWSA-N

150693-65-5
LAGUNAPYRONE C (2 suppliers)175448-23-4
LAGUNDININ (2 suppliers)169735-67-5
LAH-1 (1 supplier)3018150-68-7
LAH4 (0 suppliers)
LAH4 acetate (1 supplier)
LAH5 (1 supplier)476169-12-7
Lahadinine B (1 supplier)200053-19-6
LAI-1 (1 supplier)
Compound Structure IUPAC Name: 3-hydroxypentadecan-4-one | CAS Registry Number: 1046789-93-8
Synonyms: 3-hydroxypentadecan-4-one, starbld0004815, 3-Hydroxy-4-pentadecanone, SCHEMBL3485988

Molecular Formula: C15H30O2Molecular Weight: 242.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQRGHMCHOJLOLX-UHFFFAOYSA-N

1046789-93-8
LAIBODANG EXTRACT (0 suppliers)
Laidlomycin (5 suppliers)
Compound Structure IUPAC Name: 4-[9-hydroxy-2-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-2-methyl-3-propanoyloxypentanoic acid | CAS Registry Number: 56283-74-0
Synonyms: Laidlomycinum, Laidlomicina, Laidlomycine, Laidlomycin [INN:BAN], Laidlomycine [INN-French], Laidlomycinum [INN-Latin], Laidlomicina [INN-Spanish], UNII-MI3S6ZF5QE, EINECS 260-095-1, CID91790, BRN 1675244, LS-91611, 16-Deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)monensin, Monensin, 16-deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)-

Molecular Formula: C37H62O12Molecular Weight: 698.880980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZNBNBTIDJSKEAM-UHFFFAOYSA-N

56283-74-0
Laidlomycin butyrate (5 suppliers)
Compound Structure IUPAC Name: butyl 4-[7-hydroxy-3-[5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoate | CAS Registry Number: 78734-45-9
Synonyms: CID3086099, Monensin, 16-deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)-, 26-butanoate

Molecular Formula: C41H70O12Molecular Weight: 754.987300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WLEOCMXCIDMCGD-UHFFFAOYSA-N

78734-45-9
Laidlomycin phenylcarbamate (4 suppliers)
Compound Structure IUPAC Name: 4-[7-hydroxy-3-[5-[5-[6-hydroxy-3,5-dimethyl-6-(phenylcarbamoyloxymethyl)oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoic acid | CAS Registry Number: 101191-83-7
Synonyms: CID127776

Molecular Formula: C44H67NO13Molecular Weight: 818.001680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: UCILZFARCSTHAF-UHFFFAOYSA-N

101191-83-7
Laidlomycin propionate (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-(propanoyloxymethyl)oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoic acid | CAS Registry Number: 78734-47-1
Synonyms: UNII-C1I41WJ61M, C1I41WJ61M, 78734-47-1 (free), (2S,3R,4R)-4-((2S,5R,7S,8R,9S)-9-hydroxy-2-((2S,2'R,3'S,5R,5'R)-5'-((2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-((propionyloxy)methyl)tetrahydro-2H-pyran-2-yl)-2,3'-dimethyloctahydro-[2,2'-bifuran]-5-yl)-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl)-2-methyl-3-(propionyloxy)pentanoic acid, CHEMBL2110869, Monensin, 16-deethyl-3-O-demethyl-16-methyl-3-O-(1-oxopropyl)-, 26-propanoate, Q27275060, (2S,3R,4R)-4-[(2S,5R,7S,8R,9S)-7-hydroxy-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-3,5-dimethyl-6-(propanoyloxymethyl)oxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-2-methyl-3-propanoyloxypentanoic acid

Molecular Formula: C40H66O13Molecular Weight: 754.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: WCKFMTGGCBJGEZ-GLQQXDFUSA-N

78734-47-1
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