LAC 738,LAC BETA(1-4)LAC-BETA-C10 Suppliers & Manufacturers

CHEMICAL products beginning with : L

51001 to 51050 of 66072 results Page:

1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040

PRODUCT NAME

CAS Registry Number

LAC 738 (2 suppliers)

26793-77-1

LAC BETA(1-4)LAC-BETA-C10 (0 suppliers)

LAC BETA(1-4)LAC-BETA-C10,>98.0%(LC) (0 suppliers)

Lac Carmine (1 supplier)

Lac Dye (1 supplier)

Lac dye (4 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 27597-77-9
Synonyms: Laccaic acid, Shiko, Lac Dye, LAC Lake, Natural Red 25, C.I. Natural Red 25, CCRIS 6172, CID134264, 4-(4-Dimethylaminophenylazo) beta-lactoside, C.I. 75450, L0095, beta-D-Glucopyranoside, 4-((4-(dimethylamino)phenyl)azo)phenyl 4-O-beta-D-galactopyranosyl-, 60687-93-6, Glucopyranoside, p-((p-(dimethylamino)phenyl)azo)phenyl 4-O-beta-D-galactopyranosyl-, beta-D-, lac

Molecular Formula:	C₂₆H₃₅N₃O₁₁	Molecular Weight:	565.569600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: PKTBUSPVTXIOCN-QHIUXXQWSA-N

27597-77-9

Lac Dye Red (0 suppliers)

LAC PLANT EXTRACT (0 suppliers)

Lac repressor fragment 33-38 (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 78228-88-3
Synonyms: Lys-arg-glu-lys-val, Lrf 33-38, CID196078, L-Valine, N-(N2-(N-(N2-(N-L-lysyl-L-threonyl)-L-arginyl)-L-alpha-glutamyl)-L-lysyl)-

Molecular Formula:	C₃₂H₆₁N₁₁O₁₀	Molecular Weight:	759.894440 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: QXFXVXOBAZENRA-BXZPNGIOSA-N

78228-88-3

LACCAIC ACID (LAC) (6 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6S)-6-[4-[(4-dimethylaminophenyl)diazenyl]phenoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 60687-93-6
Synonyms: Laccaic acid, Shiko, Lac Dye, LAC Lake, Natural Red 25, C.I. Natural Red 25, CCRIS 6172, CID134264, 4-(4-Dimethylaminophenylazo) beta-lactoside, C.I. 75450, L0095, beta-D-Glucopyranoside, 4-((4-(dimethylamino)phenyl)azo)phenyl 4-O-beta-D-galactopyranosyl-, 27597-77-9, Glucopyranoside, p-((p-(dimethylamino)phenyl)azo)phenyl 4-O-beta-D-galactopyranosyl-, beta-D-, lac

Molecular Formula:	C₂₆H₃₅N₃O₁₁	Molecular Weight:	565.569600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: PKTBUSPVTXIOCN-QHIUXXQWSA-N

60687-93-6

Laccaic acid A (6 suppliers)

IUPAC Name: 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 15979-35-8
Synonyms: Ambmdy01505847, CID5491415, CID 5491415

Molecular Formula:	C₂₆H₁₉NO₁₂	Molecular Weight:	537.428560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: IHLWXZNPOVMUFQ-UHFFFAOYSA-N

15979-35-8

Laccaic acid B (5 suppliers)

IUPAC Name: 3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-hydroxyethyl)phenyl]-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 17249-00-2
Synonyms: CID5491366, CID 5491366

Molecular Formula:	C₂₄H₁₆O₁₂	Molecular Weight:	496.376640 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: BVLPXKYBBOURAF-UHFFFAOYSA-N

17249-00-2

LACCAIC ACID C (5 suppliers)

IUPAC Name: 7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid | CAS Registry Number: 23241-56-7
Synonyms: SCHEMBL2138295, CHEBI:90192, 7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracene-1,2-dicarboxylic acid

Molecular Formula:	C₂₅H₁₇NO₁₃	Molecular Weight:	539.405 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: VRXULZFQCGXCRV-UHFFFAOYSA-N

23241-56-7

LACCAIC ACID E (1 supplier)

Laccaridione B (1 supplier)

IUPAC Name: 1-ethoxy-10-hydroxy-7-methoxy-3-[(E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione | CAS Registry Number: 320369-81-1
Synonyms: UNII-39MO28S0TH, 39MO28S0TH, 1-ethoxy-10-hydroxy-7-methoxy-3-[(2E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione, CHEBI:66541, Q27135149, 1-ethoxy-10-hydroxy-7-methoxy-3-[(E)-4-methylhex-2-en-2-yl]-1H-benzo[g]isochromene-8,9-dione, 1H-Naphtho(2,3-C)pyran-8,9-dione, 3-((1E)-1,3-dimethyl-1-penten-1-yl)-1-ethoxy-10-hydroxy-7-methoxy-

Molecular Formula:	C₂₃H₂₆O₆	Molecular Weight:	398.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMMLLCGZZRNVRG-MDWZMJQESA-N

320369-81-1

Laccase (7 suppliers)

IUPAC Name: (2S)-1-[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 80498-15-3
Synonyms: Urushiol oxidase, Denilase II S, p-Diphenol oxidase, Novozyme 809, Hericium erinaceum laccase, AIDS222543, AIDS-222543, SP 504, CID3013170, E.C. 1.10.3.2

Molecular Formula:	C₄₄H₆₉N₁₁O₂₀	Molecular Weight:	1072.080360 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	21

InChIKey: AYXDLUGNBPVAHO-VZWDUYIWSA-N

80498-15-3

Laccase-IN-1 (0 suppliers)

2991094-41-6

Lacceroic Acid (1 supplier)

LACCILAKSHOLIC ACID (2 suppliers)

33051-49-9

LACCISHELLOLIC ACID (3 suppliers)

Synonyms: Laccishellolic acid, SCHEMBL10147231

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMYAHEAQRDFQCZ-JZPBZVRLSA-N

24393-95-1

laccol (2 suppliers)

IUPAC Name: 3-heptadecylbenzene-1,2-diol | CAS Registry Number: 72329-06-7
Synonyms: 3-Heptadecylcatechol, 3-n-heptadecylcatechol, hydrolaccol, 3-Heptadecyl-1,2-benzenediol, 3-heptadecylbenzene-1,2-diol, 3-heptadecylpyrocatechol, 3-n-heptadecylpyrocatechol, 5862-27-1, CHEBI:59112, 1,2-Benzenediol, 3-heptadecyl-, heptadecylcatechol, heptadecyl catechol, hepta decyl catechol, AGN-PC-0JLMA5, Epitope ID:122678, AC1L3OF8, AC1Q79NV, UNII-29R0483XLZ, SCHEMBL1614566, 1,2-Benzenediol,3-heptadecyl-

Molecular Formula:	C₂₃H₄₀O₂	Molecular Weight:	348.562500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXRKLUVKXMAMOV-UHFFFAOYSA-N

72329-06-7

LACDINAC DIMER ETHYLAZIDE (0 suppliers)

LacDiNAc MP Glycoside (1 supplier)

LACDINAC MP GLYCOSIDE, (0 suppliers)

LacDiNAc(I) MP Glycoside (0 suppliers)

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1858223-95-6
Synonyms: N-[(2R,3R,4R,5R,6R)-2-[(2R,3S,4R,5R,6S)-5-Acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, MFCD10566911, D91530

Molecular Formula:	C₂₃H₃₄N₂O₁₂	Molecular Weight:	530.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: QYRBZLMELQPTLF-SZQBMKRCSA-N

1858223-95-6

LACDINAC(I) MP GLYCOSIDE, (0 suppliers)

LACERATED FOREHEAD (0 suppliers)

LACERATION STICKER SET (NON BLEEDING) (0 suppliers)

Lachesine (7 suppliers)

IUPAC Name: ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium | CAS Registry Number: 15209-00-4
Synonyms: 1164-38-1 (chloride), 55019-65-3 (bromide), CID14416, N-Ethyl-N,N-dimethyl-2-(benziloyloxy)ethylammonium, Ethanaminium, N-ethyl-2-((hydroxydiphenylacetyl)oxy)-N,N-dimethyl-

Molecular Formula:	C₂₀H₂₆NO₃+	Molecular Weight:	328.425340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRJIGJFEKPXBTD-UHFFFAOYSA-N

15209-00-4

Lachesine chloride (7 suppliers)

IUPAC Name: ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium chloride | CAS Registry Number: 1164-38-1
Synonyms: Lachesin, Lachesine, Laxesin, Lachesine chloride [BAN], UNII-720J8565ZF, EINECS 214-610-1, 15209-00-4 (Parent), CID14415, Benzilyloxyethyldimethylethylammonium chloride, LS-17985, 2-Benziloyloxyethylethyldimethylammonium chloride, (2-Benziloyloxyethyl)ethyldimethylammonium chloride, Ethyl(2-hydroxyethyl)dimethylammonium benzilate chloride, Ethyl(2-hydroxyethyl)dimethylammonium chloride benzilate, Ethyl(2-hydroxyethyl)dimethylammonium chloride, benzilate, AMMONIUM, ETHYL(2-HYDROXYETHYL)DIMETHYL-, CHLORIDE, BENZILATE, Benzilic acid, ester with ethyl(2-hydroxyethyl)dimethylammonium chloride, Ethanaminium, N-ethyl-2-((hydroxydiphenylacetyl)oxy)-N,N-dimethyl-, chloride, N-Ethyl-2-((hydroxydiphenylacetyl)oxy)-N,N-dimethylethanaminium chloride, E-3

Molecular Formula:	C₂₀H₂₆ClNO₃	Molecular Weight:	363.878340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVCAZGSWNBZVJN-UHFFFAOYSA-M

1164-38-1

LACHESIS MUTA (0 suppliers)

LACHESIS MUTA VENOM (0 suppliers)

Lachnanthocarpone (2 suppliers)

IUPAC Name: 5,6-dihydroxy-7-phenylphenalen-1-one | CAS Registry Number: 28241-21-6
Synonyms: 5,6-dihydroxy-7-phenyl-1h-phenalen-1-one, 5,6-dihydroxy-7-phenylphenalen-1-one, 2,6-Dihydroxy-9-phenyl-1H-phenalen-1-one, 27455-44-3, Phenylphenalenon, AC1L4VL2, AC1Q6O87, CTK4G1070, PL037763, 9-phenyl-2,6-dihydroxyphenalen-1(6)-one, 1H-Phenalen-1-one,2,6-dihydroxy-9-phenyl-, 1H-phenalen-1-one, 2,6-dihydroxy-9-phenyl-

Molecular Formula:	C₁₉H₁₂O₃	Molecular Weight:	288.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PLZOCIOZMOKLDX-UHFFFAOYSA-N

28241-21-6

LACHNANTHOSPIRONE (2 suppliers)

73631-03-5

LACHNONE A (5 suppliers)

IUPAC Name: 3,5-dihydroxy-2,7-dimethylchromen-4-one | CAS Registry Number: 903892-99-9
Synonyms: Lachnone A, Lanchnone A, CHEMBL451167, 3,5-dihydroxy-2,7-dimethylbenzopyran-4-one

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BUDFSMORTDVVOU-UHFFFAOYSA-N

903892-99-9

LACHNUMOL A (4 suppliers)

IUPAC Name: 1-chloro-6-[(Z)-1-chloroprop-1-enyl]-4-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol | CAS Registry Number: 150671-03-7
Synonyms: Lachnumol A, CID10468164, 6-chloro-1-[(Z)-1-chloroprop-1-enyl]-3-methoxy-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol, 7-Oxabicyclo(4.1.0)hept-3-ene-2,5-diol, 6-chloro-1-(1-chloro-1-propenyl)-3-methoxy-

Molecular Formula:	C₁₀H₁₂Cl₂O₄	Molecular Weight:	267.105880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLAFUBPFUBWURK-UTCJRWHESA-N

150671-03-7

LACHNUMON (6 suppliers)

IUPAC Name: 6-chloro-1-[(Z)-1-chloroprop-1-enyl]-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 150671-02-6
Synonyms: Lachnumon, CID10199180, 6-chloro-1-[(Z)-1-chloroprop-1-enyl]-2-hydroxy-3-methoxy-7-oxabicyclo[4.1.0]hept-3-en-5-one, 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 1-chloro-6-(1-chloro-1-propenyl)-5-hydroxy-4-methoxy-

Molecular Formula:	C₁₀H₁₀Cl₂O₄	Molecular Weight:	265.090000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REDDCMGYPGBKPN-UTCJRWHESA-N

150671-02-6

Lacidipine (34 suppliers)

IUPAC Name: diethyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-78-4
Synonyms: Motens, Caldine, Lacipil, Lacirex, Viapres, Lacidipinum [Latin], Lacidipino [Spanish], Motens (TN), Ambap2530, Lacidipine (USAN/INN), Lacidipine [USAN:BAN:INN], MLS000759454, MLS001424282, C26H33NO6, GR-43659X, GR 43659 X, GR 43659X, SN-305, GX-1048, CPD000466342

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N

103890-78-4

Lacidipine 13C8 (1 supplier)

IUPAC Name: diethyl 2,6-di((1^{13}C)methyl)-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-(2,3,5,6-^{13}C_{4})1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 1261432-01-2

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	463.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKQPCPXONLDCMU-YUQWGDOUSA-N

1261432-01-2

LACIDIPINE DECARBOXYLATED (0 suppliers)

LACIDIPINE DIMER IMP (0 suppliers)

926293-66-5

Lacidipine Impurity B (0 suppliers)

LACIDIPINE IMPURITY-A/ ETHYL (0 suppliers)

LACIDIPINE IMPURITY-A/ ETHYL METHYL IMPURITY (0 suppliers)

103891-00-5

LACIDIPINE LCD-4D IMPURITY (0 suppliers)

108700-28-3

LACIDIPINE MONOMETHYL ESTER (4 suppliers)

IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103890-81-9
Synonyms: Lacidipine Monomethyl Ester, AKOS030530231, J-001060, 2-[1,4-Dihydro-2,6-dimethyl-3-(methoxycarbonyl)-5-(ethoxycarbonyl)pyridine-4-yl]cinnamic acid tert-butyl ester, 5-O-ethyl 3-O-methyl 2,6-dimethyl-4-[2-[(E)-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylate, Ethyl Methyl (E)-4-{2-[2-(tert-Butoxycarbonyl)vinyl]phenyl}-1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MQLPBBLKDRVRCO-BUHFOSPRSA-N

103890-81-9

LACIDIPINE MONOMETHYL ESTER-D3 (0 suppliers)

LACIDIPINE REGIO IMP (0 suppliers)

1160755-72-5

Lacidipine-d10 (2 suppliers)

LACIDIPINE-D9 (0 suppliers)

51001 to 51050 of 66072 results Page:

1020 [1021] 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040