LABOTEST-BB LT00239246,Labotest-Bb Lt00408882 Suppliers & Manufacturers

CHEMICAL products beginning with : L

48701 to 48750 of 57204 results Page:

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PRODUCT NAME

CAS Registry Number

LABOTEST-BB LT00239246 (3 suppliers)

IUPAC Name: 2-tert-butyl-4-methyl-6-nitrophenol | CAS Registry Number: 70444-48-3
Synonyms: 2-tert-butyl-4-methyl-6-nitrophenol, AC1MVOMW, CTK2H4886, ZINC19203513, AKOS000445180, CL23240, 6-(tert-butyl)-4-methyl-2-nitrophenol, ST50998919, Phenol, 2-(1,1-dimethylethyl)-4-methyl-6-nitro-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLRFBTUMGBHDRH-UHFFFAOYSA-N

70444-48-3

Labotest-Bb Lt00408882 (2 suppliers)

IUPAC Name: methyl N-[(E)-anthracen-2-ylmethylideneamino]carbamodithioate | CAS Registry Number: 387361-60-6
Synonyms: [((1E)-2-(2-anthryl)-1-azavinyl)amino]methylthiomethane-1-thione, SBB057465, AKOS024368638, CL22938, AK211782, ST51003132, Methyl 2-(anthracen-2-ylmethylene)hydrazinecarbodithioate, methyl (2E)-2-(2-anthrylmethylene)hydrazinecarbodithioate

Molecular Formula:	C₁₇H₁₄N₂S₂	Molecular Weight:	310.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGPVCCRUCXLQHK-WOJGMQOQSA-N

387361-60-6

LABOTEST-BB LT00408918 (1 supplier)

IUPAC Name: methyl N-(phenylcarbamothioylamino)carbamodithioate | CAS Registry Number: 387361-80-0
Synonyms: [2-(methylthiothioxomethyl)hydrazino](phenylamino)methane-1-thione, AC1MWMZP, ZINC155616, SBB057475, AKOS024368657, CL22945, MCULE-6145269701, ACM387361800, AK230788, ST51003154, methyl N-(phenylcarbamothioylamino)carbamodithioate, methyl 2-(anilinocarbothioyl)hydrazinecarbodithioate, Methyl 2-(phenylcarbamothioyl)hydrazinecarbodithioate

Molecular Formula:	C₉H₁₁N₃S₃	Molecular Weight:	257.388 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ARTKXMLZMMMHHY-UHFFFAOYSA-N

387361-80-0

Labotest-Bb Lt00408928 (1 supplier)

IUPAC Name: 1H-inden-1-ylphosphonic acid | CAS Registry Number: 387361-84-4
Synonyms: 1H-inden-1-ylphosphonic Acid, indenylphosphonic acid, AC1NFKVP, SCHEMBL8212786, (1H-Inden-1-yl)phosphonic acid, FCH843172, SBB057483, AKOS006276166, CL22952, MCULE-5764949979, ACM387361844, AK240291, ST51003161

Molecular Formula:	C₉H₉O₃P	Molecular Weight:	196.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFFLJKPNVQXOFL-UHFFFAOYSA-N

387361-84-4

LABOTEST-BB LT00408946 (5 suppliers)

IUPAC Name: 2-(2-phenylethyl)propanedioic acid | CAS Registry Number: 3709-21-5
Synonyms: (2-phenylethyl)malonic acid, 2-phenethylpropanedioic acid, Propanedioic acid, (2-phenylethyl)-, 2-(2-phenylethyl)propanedioic acid, NSC402048, AC1L2QEE, AC1Q5ROK, 2-Phenethyl-malonic acid, SureCN2291948, CHEMBL369031, CTK1C2656, KST-1A4469, AR-1A2573, SBB057495, AKOS005215986, CL22963, NSC-402048, ST51003170

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUZIGXNXWJEZLU-UHFFFAOYSA-N

3709-21-5

LABOTEST-BB LT00408963 (1 supplier)

IUPAC Name: 2-chloro-2-decylpropanedioic acid | CAS Registry Number: 387361-85-5
Synonyms: 2-Chloro-2-decylmalonic acid, 2-chloro-2-decylpropanedioic acid, AC1NLPC7, ZINC2573724, SBB057503, AKOS024368663, CL22971, MCULE-7670151088, ACM387361855, AK249794, ST51003173

Molecular Formula:	C₁₃H₂₃ClO₄	Molecular Weight:	278.773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXRMAGVIGKUBFL-UHFFFAOYSA-N

387361-85-5

Labotest-bblt00053078 (1 supplier)

Labotest-bblt00451818 (1 supplier)

Labotest-bblt00452997 (1 supplier)

Labradorite (mineral) (0 suppliers)

12173-78-3

LABRAFIL (3 suppliers)

IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol; hexadecanoic acid; octadecanoic acid | CAS Registry Number: 62563-68-2
Synonyms: Labrafil, CID198429, LS-87443

Molecular Formula:	C₄₃H₈₈O₁₀	Molecular Weight:	765.152820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: OIQOAYVCKAHSEJ-UHFFFAOYSA-N

62563-68-2

LABRAFIL M 2130 CS (4 suppliers)

12737-91-6

LABRIFORMIN (4 suppliers)

Synonyms: Labriformin, CID441862, C08871

Molecular Formula:	C₃₁H₃₉NO₁₀S	Molecular Weight:	617.707060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BGKAKFOJZRBENJ-YWBLJHEQSA-N

66419-07-6

Laburnin (36 suppliers)

Synonyms: Baptitoxin, Baptitoxine, Cystisine, Cytitone, Sophorin, Sophorine, Tsitizin, Citizin, Cytiton, Cytizin, Ulexine, Ulexin, Tabax, Tabex, CYTISINE, Sophorin (VAN), Cytisine (-), Prestwick_140, BABTITOSINE, Ambap6105

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

485-35-8

LABURNUM ANAGYROIDES,EXT (1 supplier)

90046-09-6

LAC 738 (1 supplier)

26793-77-1

Lac Carmine (0 suppliers)

Lac Dye (0 suppliers)

Lac Dye Red (1 supplier)

LAC REPRESSOR FRAGMENT 33-38 (3 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, Lac repressor fragment 33-38, 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 (9 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 (LAC) (8 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 B (6 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

Laccase (9 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

Lacceroic Acid (0 suppliers)

LACCILAKSHOLIC ACID (1 supplier)

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 MP Glycoside (0 suppliers)

LACHESINE (6 suppliers)

IUPAC Name: ethyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium | CAS Registry Number: 15209-00-4
Synonyms: Lachesine, 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 HCL (8 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, 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

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

InChIKey: TVCAZGSWNBZVJN-UHFFFAOYSA-M

1164-38-1

LACHNANTHOSPIRONE (1 supplier)

73631-03-5

LACHNONE A (4 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 (5 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 (49 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 Impurity B (0 suppliers)

LACIDIPINE MONOMETHYL ESTER (6 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

Laciniatin (1 supplier)

IUPAC Name: 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 74161-28-7
Synonyms: AGN-PC-00ORSD, UNII-073088SZAR, LMPK12112996, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one

Molecular Formula:	C₁₇H₁₄O₈	Molecular Weight:	346.288260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MBAMSENKVRMPKA-UHFFFAOYSA-N

74161-28-7

LACINIATOSIDE VI (1 supplier)

IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2S,3S,4R,6S)-2-hydroxy-6-methoxy-4-[(E)-1-oxobut-2-en-2-yl]oxane-3-carbonyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 152408-82-7
Synonyms: Laciniatoside VI

Molecular Formula:	C₂₈H₄₀O₁₅	Molecular Weight:	616.613 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: AZJNCPIRHFRIFV-MWBBRCRPSA-N

152408-82-7

Lacinilene C (7 suppliers)

IUPAC Name: (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 41653-72-9
Synonyms: AC1L55SK, CHEMBL254803, (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one, 1,7-Dihydroxy-1,6-dimethyl-4-(1-methylethyl)-2(1H)-naphthalenone

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.301620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLCJSBOHWRDWQW-OAHLLOKOSA-N

41653-72-9

LACINILENE C 7-METHYL ETHER (2 suppliers)

IUPAC Name: (1R)-1-hydroxy-7-methoxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 56362-72-2
Synonyms: Lacinilene C 7-methyl ether, CID108125, C09695, 1-Hydroxy-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 1-hydroxy-7-methoxy-1,6-dimethyl-4-(1-methylethyl)-

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMEKKHYIQYOLHA-MRXNPFEDSA-N

56362-72-2

LACINILENE D (3 suppliers)

IUPAC Name: 1,7-dihydroxy-1-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 34069-05-1
Synonyms: Lacinilene B

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYXUQVVBCFKBNB-UHFFFAOYSA-N

34069-05-1

LACINILENEA (2 suppliers)

IUPAC Name: 8-methyl-5-propan-2-ylnaphthalen-2-ol | CAS Registry Number: 40525-06-2
Synonyms: AGN-PC-0NC3UX, 2-Naphthalenol, 8-methyl-5-(1-methylethyl)-

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUYVYWGWLYHKNT-UHFFFAOYSA-N

40525-06-2

LACINOLIDE B (2 suppliers)

124878-04-2

LACK CURRANBT EXTRACT (2 suppliers)

11-24-9

LACMOID (10 suppliers)

IUPAC Name: azanium;2,4,6,8-tetrabromo-7-oxophenoxazin-3-olate | CAS Registry Number: 87495-30-5
Synonyms: Resorcin blue, C.I. 51400, 1787-53-7, 3H-Phenoxazin-3-one,2,4,6,8-tetrabromo-7-hydroxy-, ammoniate (1:1), Resorcinol blue, C12H2Br4NO3.H4N, Lacmoid (C.I. 51400), MFCD00005035, MFCD00152579, Z3725, ammonium 2,4,6,8-tetrabromo-7-oxophenoxazin-3-olate

Molecular Formula:	C₁₂H₆Br₄N₂O₃	Molecular Weight:	545.807 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSPQQBZXXZWDPJ-UHFFFAOYSA-N

87495-30-5

LACON-V (1 supplier)

56690-79-0

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