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CHEMICAL products beginning with : L
48601 to 48650 of 56905 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 [973] 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Labotest-bblt00053078 (1 supplier)
Labotest-bblt00451818 (1 supplier)
Labotest-bblt00452997 (1 supplier)
Labradorite (mineral) (0 suppliers)12173-78-3
LABRAFIL (5 suppliers)
Compound Structure 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: C43H88O10Molecular Weight: 765.152820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OIQOAYVCKAHSEJ-UHFFFAOYSA-N

62563-68-2
LABRAFIL M 2130 CS (5 suppliers)12737-91-6
LABRIFORMIN (7 suppliers)
Compound Structure Synonyms: Labriformin, CID441862, C08871

Molecular Formula: C31H39NO10SMolecular Weight: 617.707060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BGKAKFOJZRBENJ-YWBLJHEQSA-N

66419-07-6
Laburnin (41 suppliers)
Compound Structure 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: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANJTVLIZGCUXLD-DTWKUNHWSA-N

485-35-8
LABURNUM ANAGYROIDES,EXT (3 suppliers)90046-09-6
LAC 738 (2 suppliers)26793-77-1
Lac Carmine (0 suppliers)
Lac Dye (1 supplier)
Lac Dye Red (1 supplier)
LAC REPRESSOR FRAGMENT 33-38 (6 suppliers)
Compound Structure 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: C32H61N11O10Molecular Weight: 759.894440 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: QXFXVXOBAZENRA-BXZPNGIOSA-N

78228-88-3
LACCAIC ACID (11 suppliers)
Compound Structure 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: C26H19NO12Molecular Weight: 537.428560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IHLWXZNPOVMUFQ-UHFFFAOYSA-N

15979-35-8
LACCAIC ACID (LAC) (10 suppliers)
Compound Structure 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: C26H35N3O11Molecular Weight: 565.569600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: PKTBUSPVTXIOCN-QHIUXXQWSA-N

60687-93-6
LACCAIC ACID B (9 suppliers)
Compound Structure 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: C24H16O12Molecular Weight: 496.376640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: BVLPXKYBBOURAF-UHFFFAOYSA-N

17249-00-2
LACCAIC ACID C (7 suppliers)
Compound Structure 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: C25H17NO13Molecular Weight: 539.405 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: VRXULZFQCGXCRV-UHFFFAOYSA-N

23241-56-7
Laccase (16 suppliers)
Compound Structure 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: C44H69N11O20Molecular Weight: 1072.080360 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 21

InChIKey: AYXDLUGNBPVAHO-VZWDUYIWSA-N

80498-15-3
Lacceroic Acid (0 suppliers)
LACCILAKSHOLIC ACID (2 suppliers)33051-49-9
LACCISHELLOLIC ACID (5 suppliers)
Compound Structure Synonyms: Laccishellolic acid, SCHEMBL10147231

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WMYAHEAQRDFQCZ-JZPBZVRLSA-N

24393-95-1
laccol (3 suppliers)
Compound Structure 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: C23H40O2Molecular Weight: 348.562500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXRKLUVKXMAMOV-UHFFFAOYSA-N

72329-06-7
LacDiNAc MP Glycoside (2 suppliers)
LACHESINE (9 suppliers)
Compound Structure 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: 1H-Bond Acceptor: 3

InChIKey: XRJIGJFEKPXBTD-UHFFFAOYSA-N

15209-00-4
LACHESINE HCL (11 suppliers)
Compound Structure 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: C20H26ClNO3Molecular Weight: 363.878340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVCAZGSWNBZVJN-UHFFFAOYSA-M

1164-38-1
LACHNANTHOSPIRONE (3 suppliers)73631-03-5
LACHNONE A (3 suppliers)
Compound Structure 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: C11H10O4Molecular Weight: 206.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUDFSMORTDVVOU-UHFFFAOYSA-N

903892-99-9
LACHNUMOL A (6 suppliers)
Compound Structure 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: C10H12Cl2O4Molecular Weight: 267.105880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLAFUBPFUBWURK-UTCJRWHESA-N

150671-03-7
LACHNUMON (7 suppliers)
Compound Structure 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: C10H10Cl2O4Molecular Weight: 265.090000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REDDCMGYPGBKPN-UTCJRWHESA-N

150671-02-6
Lacidipine (54 suppliers)
Compound Structure 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: C26H33NO6Molecular Weight: 455.543320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKQPCPXONLDCMU-CCEZHUSRSA-N

103890-78-4
Lacidipine 13C8 (1 supplier)
Compound Structure 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: C26H33NO6Molecular Weight: 463.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKQPCPXONLDCMU-YUQWGDOUSA-N

1261432-01-2
Lacidipine Impurity B (0 suppliers)
LACIDIPINE MONOMETHYL ESTER (4 suppliers)
Compound Structure 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: C25H31NO6Molecular Weight: 441.524 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MQLPBBLKDRVRCO-BUHFOSPRSA-N

103890-81-9
Laciniatin (1 supplier)
Compound Structure 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: C17H14O8Molecular Weight: 346.288260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MBAMSENKVRMPKA-UHFFFAOYSA-N

74161-28-7
LACINIATOSIDE VI (2 suppliers)
Compound Structure 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: C28H40O15Molecular Weight: 616.613 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: AZJNCPIRHFRIFV-MWBBRCRPSA-N

152408-82-7
Lacinilene C (11 suppliers)
Compound Structure 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: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLCJSBOHWRDWQW-OAHLLOKOSA-N

41653-72-9
LACINILENE C 7-METHYL ETHER (4 suppliers)
Compound Structure 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: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMEKKHYIQYOLHA-MRXNPFEDSA-N

56362-72-2
LACINILENE D (5 suppliers)
Compound Structure IUPAC Name: 1,7-dihydroxy-1-methyl-4-propan-2-ylnaphthalen-2-one | CAS Registry Number: 34069-05-1
Synonyms: Lacinilene B

Molecular Formula: C14H16O3Molecular Weight: 232.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYXUQVVBCFKBNB-UHFFFAOYSA-N

34069-05-1
LACINILENEA (3 suppliers)
Compound Structure 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: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUYVYWGWLYHKNT-UHFFFAOYSA-N

40525-06-2
LACINOLIDE B (3 suppliers)124878-04-2
LACK CURRANBT EXTRACT (3 suppliers)11-24-9
LACMOID (12 suppliers)
Compound Structure 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: C12H6Br4N2O3Molecular Weight: 545.807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSPQQBZXXZWDPJ-UHFFFAOYSA-N

87495-30-5
LACON-V (2 suppliers)56690-79-0
Lacosamide (36 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-methoxy-N-(phenylmethyl)propanamide | CAS Registry Number: 175481-36-4
Synonyms: Erlosamide, Harkoseride, Vimpat, Erlosamide [INN], Lacosamide (USAN/INN), SPM 927, SPM-927, SPM-929, ADD 234037, CID219078, ADD-234037, LS-185541, D07299, (2R)-2-(Acetylamino)-N-benzyl-3-methoxypropanamide, 2-(Acetylamino)-3-methoxy-N-(phenylmethyl)propanamide, (2R)-, Propanamide, 2-(acetylamino)-3-methoxy-N-(phenylmethyl)-, (2R)-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPPJLAIAVCUEMN-GFCCVEGCSA-N

175481-36-4
Lacosamide & Intermediates (0 suppliers)
LACOSAMIDE (RACEMATE), 98% (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-3-methoxypropanamide | CAS Registry Number: 175481-26-2
Synonyms: Erlosamide racemate, Lacosamide racemate, VPPJLAIAVCUEMN-UHFFFAOYSA-N, KS-1227, CHEMBL57293, SCHEMBL223961, HY-13015A, AKOS015852404, BCP9000832, CS-3111, SC-47701, N-Benzyl-2-Acetamido-3-Methoxypropionamide, Propanamide, 2-(acetylamino)-3-methoxy-N-(phenylmethyl)-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPPJLAIAVCUEMN-UHFFFAOYSA-N

175481-26-2
Lacosamide Impurity (0 suppliers)
Lacosamide-d6 (1 supplier)1219042-77-9
Lacquer Primer (2 suppliers)
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