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CHEMICAL products beginning with : L
51951 to 52000 of 56581 results  Page: << Previous 50 Results [1040] 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Licheniformin A (8CI) (1 supplier)1403-89-0
Licheniformin A5 (9CI) (1 supplier)72138-70-6
Licheniformin B(8CI,9CI) (1 supplier)1403-90-3
LICHENIN (23 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4,5-triol | CAS Registry Number: 1402-10-4
Synonyms: Lichenan, CID439241, C00478

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CXKKSSKKIOZUNR-ZLUOBGJFSA-N

1402-10-4
LICHENOL (28 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylquinoline | CAS Registry Number: 1333-53-5
Synonyms: Lichenol, Isopropyl quinoline, Isopropylquinoline, p-Isopropyl quinoline, 6-Isopropyl quinoline, Quinoline, isopropyl-, Quinoline, (1-methylethyl)-, EINECS 215-595-4, CID74004, LS-141995

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFYWOOUKPVJGBA-UHFFFAOYSA-N

1333-53-5
LICHROLUT EN, 40-120 MYM (7 suppliers)165039-45-2
Licoagrochalcone A (13 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one | CAS Registry Number: 202815-28-9
Synonyms: licoagrochalcone A, CHEMBL229885, LICOAGROCHALCONEA, SCHEMBL632907, DNC007424, LMPK12120068, 3-Prenyl-4,2',4'-trihydroxychalcone

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TVUGLERLRIQATC-BJMVGYQFSA-N

202815-28-9
LICOARYLCOUMARIN (6 suppliers)125709-31-1
Licochalcone A (56 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 58749-22-7
Synonyms: licochalcone a, Licochalcone-A, Synthetic, CHEBI:332036, AIDS060352, AIDS-060352, C21H22O4, HSCI1_000078, LMPK12120424, ZINC03873123, CID5318998, 3-Dimethylallyl-4,4'-dihydroxy-6-methoxychalcone, LS-122598, C070840, 2-Propen-1-one, 3-(5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-, (E)-, (E)-3-[5-(1,1-Dimethyl-allyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxy-phenyl)-propenone, 3-[5-((E)-1,1-Dimethyl-allyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxy-phenyl)-propenone, (E)-3-(4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, (E)-3-[5-(1,1-Dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 3-[5-(1,1-dimethyl-2-propenyl)-4-hydroxy-2-methoxyphenyl]-1-(4-hydroxyphenyl)- (E)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAZSKMJFUPEHHW-DHZHZOJOSA-N

58749-22-7
Licochalcone C (33 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 144506-14-9
Synonyms: Licochalcone c [MI], SureCN7194029, UNII-P1H7W3812O, CHEMBL141207, CHEBI:332057, LMPK12120423, Y0122, (2E)-3-(4-Hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl)-1-(4-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 3-(4-hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl)-1-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one, 3-(4-hydroxy-2-methoxy-3-(3-methyl-2-butenyl)phenyl)-1-(4-hydroxyphenyl)-, (E)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBDNTJSRHDSPSR-KPKJPENVSA-N

144506-14-9
LICOCHALCONEB (35 suppliers)
Compound Structure IUPAC Name: (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 58749-23-8
Synonyms: Licochalcone B, AIDS095932, MolPort-005-945-511, AIDS-095932, LMPK12120434, ZINC06483435, CID5318999, NP-012489, (E)-3-(3,4-Dihydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)-propenone, (E)-3-(3,4-Dihydroxy-2-methoxy-phenyl)-1-(4-hydroxy-phenyl)propenone

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DRDRYGIIYOPBBZ-XBXARRHUSA-N

58749-23-8
LICODIONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 61153-76-2
Synonyms: Licodione, CHEBI:18131, CID439528, LMPK12120396, C01592, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione, 1,3-Propanedione, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)-

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QIEKMEBGIJSGGB-UHFFFAOYSA-N

61153-76-2
Licofelone (63 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid | CAS Registry Number: 156897-06-2
Synonyms: Licofelone [INN], C23H22ClNO2, ML 3000, ML-3000, BRN 6823674, CID133021, LS-139092, C088092, (2,2-dimethyl-6-(4-chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid, 1H-Pyrrolizine-5-acetic acid, 2,3-dihydro-6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-, 2,2-Dimethyl-6-(4-chlorophenyl-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-yl)acetic acid, 2,3-Dihydro-6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid, 6-(4-Chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetic acid, LCF, (6-(4-Chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizin-5-yl)acetic acid, [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID

Molecular Formula: C23H22ClNO2Molecular Weight: 379.879280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N

156897-06-2
Licofelone Acyl-?-D-glucuronide (13 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1033702-58-7
Synonyms: Licofelone M1 Metabolite, Licofelone Acyl-|A-D-glucuronide, 1-[6-(4-Chlorophenyl)-2,3-dihydro-2,2-dimethyl-7-phenyl-1H-pyrrolizine-5-acetate] |A-D-Glucopyranuronic Acid

Molecular Formula: C29H30ClNO8Molecular Weight: 556.003400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WHKFJCYVPLCOGR-NLMMERCGSA-N

1033702-58-7
Licofelone-d4 (4 suppliers)
LICOFLAVONE C (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 72357-31-4
Synonyms: 8-Prenylapigenin, Licoflavone C, UNII-0DQ85982ZY, CHEMBL371562, MEGxp0_002023, SCHEMBL1231403, ACon1_001079, 0DQ85982ZY, 4',5,7-Trihydroxy-8-prenylflavone, 5,7,4'-Trihydroxy-8-prenylflavone, DNC008650, LMPK12110422, NCGC00169697-01, BRD-K74687851-001-01-8, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-buten-1-yl)-

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MEHHCBRCXIDGKZ-UHFFFAOYSA-N

72357-31-4
LICOISOFLAVONE A (11 suppliers)
Compound Structure IUPAC Name: 3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one | CAS Registry Number: 66056-19-7
Synonyms: Licoisoflavone A, AIDS071699, AIDS-071699, LMPK12050286, CID5281789, C10486, 3-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-1-benzopyran-4-one

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KCUZCRLRQVRBBV-UHFFFAOYSA-N

66056-19-7
Licomer A 41 (2 suppliers)76296-55-4
LICONEOLIGNAN (9 suppliers)
Compound Structure IUPAC Name: 2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-5,6-dimethoxy-1-benzofuran-3-ol | CAS Registry Number: 82209-75-4
Synonyms: Licobenzofuran, Liconeolignan, CID133867, 3-Benzofuranol, 2-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-5,6-dimethoxy-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KRWXHCWICDLYOY-UHFFFAOYSA-N

82209-75-4
LICOPYRANOCOUMARIN (11 suppliers)
Compound Structure IUPAC Name: 7-(2,4-dihydroxyphenyl)-2-(hydroxymethyl)-5-methoxy-2-methyl-3,4-dihydropyrano[3,2-g]chromen-8-one | CAS Registry Number: 117038-80-9
Synonyms: Licopyranocoumarin, GU 7, GU-7, CHEBI:700956, AIDS060356, AIDS-060356, CID122851, LMPK12160021, 121249-16-9, 2H,6H-Benzo(1,2-b:5,4-b')dipyran-2-one, 3-(2,4-dihydroxyphenyl)-7,8-dihydro-8-(hydroxymethyl)-5-methoxy-8-methyl-, 2H,6H-Benzo(1,2-b:5,4-b')dipyran-2-one, 3-(2,4-dihydroxyphenyl)-7,8-dihydro-8-(hydroxymethyl)-5-methoxy-8-methyl-, (+)-, 3-(3,4-Dihydroxyphenyl)-8-hydroxymethyl-8-methyl-5-methoxy-6,7-dihydro-2H,8H-benzo(1,2-b-5,4-b')dipyran-2-one

Molecular Formula: C21H20O7Molecular Weight: 384.379300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MOBCUWLJOZHPQL-UHFFFAOYSA-N

117038-80-9
LICORICE ACID (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; zinc | CAS Registry Number: 85441-51-6
Synonyms: Licorice acid, Licorice acid zinc, CID163463, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, zinc salt

Molecular Formula: C42H62O16ZnMolecular Weight: 888.341080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ZZPQSQFQHIGCRC-OOFFSTKBSA-N

85441-51-6
Licorice Extract (63 suppliers)84775-66-6
licorice extract powder (3 suppliers)977070-62-4
Licorice Extraction (7 suppliers)
Licorice Flavone (Glabridin) (87 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Glabridin, Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

59870-68-7
licorice rhizome/root (3 suppliers)977004-31-1
Licorice Root (17 suppliers)8008-94-4
Licorice Root Extract (3 suppliers)
Licorice Root P.E. (3 suppliers)
Licorice, Glycyrrhizaechinata, ext., hydrolyzed (1 supplier)100209-34-5
Licorice, Glycyrrhizaglabra, ext., ammonium salt (1 supplier)102110-11-2
Licorice, Glycyrrhizauralensis, ext., hydrolyzed (1 supplier)100209-35-6
Licorice, Spray (4 suppliers)
LICORICE,GLYCYRRHIZA ASPERRIMA,EXT.,CALCIUM SALTS (4 suppliers)99811-76-4
LICORICE,GLYCYRRHIZA GLABRA,EXT.,CALCIUM SALTS (4 suppliers)99811-79-7
LICORICE,GLYCYRRHIZA GLABRA,EXT.,HYDROLYZED (5 suppliers)100085-49-2
licoricesaponin k2 (7 suppliers)135815-61-1
LICORICESAPONIN L3 (4 suppliers)156500-46-8
LICOSTINEL (11 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5-nitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 153504-81-5
Synonyms: Licostinel, Licostinel [USAN], Licostinel (USAN/INN), C8H3Cl2N3O4, UNII-3Z3037LJTC, ACEA 1021, ACEA-1021, CHEBI:162562, CID5486198, 5-Nitro-6,7-dichloro-2,3-quinoxalinedione, 6,7-Dichloro-5-nitro-2,3-quinoxalinedione, LS-173448, D04728, 6,7-Dichloro-1,4-dihydro-5-nitro-2,3-quinoxalinedione, 2,3-Quinoxalinedione, 6,7-dichloro-1,4-dihydro-5-nitro-, 6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-dione, 6,7-Dichloro-3-hydroxy-5-nitro-3,4-dihydro-1H-quinoxalin-2-one, 6,7-Dichloro-5-nitro-1,4-dihydro-quinoxaline-2,3-dione(ACEA 1021)

Molecular Formula: C8H3Cl2N3O4Molecular Weight: 276.033120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHFSOFHQIZKQCR-UHFFFAOYSA-N

153504-81-5
Licristal 9 (1 supplier)67298-45-7
LICURAZID (5 suppliers)
Compound Structure IUPAC Name: (E)-1-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 29913-71-1
Synonyms: UNII-3UT49C2OHM, CHEMBL1940910, Liquirazide, Licraside, Licurazid, 3UT49C2OHM, 2-Propen-1-one, 1-(4-((2-o-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-2-hydroxyphenyl)-3-(4-hydroxyphenyl)-, (2E)-

Molecular Formula: C26H30O13Molecular Weight: 550.508600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: NIZFPXZQERMCLE-KVFWHIKKSA-N

29913-71-1
Lidamidine (17 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea | CAS Registry Number: 66871-56-5
Synonyms: Lidamidina, Lidamidinum, LIDAMIDINE, Lidamidine [INN], Lidamidinum [INN-Latin], Lidamidina [INN-Spanish], TimTec1_004303, STOCK3S-12405, UNII-Q8X04W8418, C11H16N4O, WHR-1142A, CHEBI:162789, CID47510, 65009-35-0 (mono-hydrochloride), NCGC00160661-01, 66283-88-3 (unspecified hydrochloride), LS-160044, 1-(2,6-dimethylphenyl)-3-methylamidinourea, N-(2,6-Dimethylphenyl)-N'-(imino(methylamino)methyl)urea, Urea, 1-(2,6-dimethyl)phenyl-3-(N-methylamidino)-

Molecular Formula: C11H16N4OMolecular Weight: 220.270940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RRHJHSBDJDZUGL-UHFFFAOYSA-N

66871-56-5
LIDAMIDINE HCL (16 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride | CAS Registry Number: 65009-35-0
Synonyms: Lidarral, Smodin, Lidaral, Lidamidine HCl, LIDAMIDINE HYDROCHLORIDE, UNII-3Q1Q4QJV3V, WHR-1142A, lidamidine, monohydrochloride, C11H16N4O.HCl, MLS000768111, Lidamidine hydrochloride (USAN), Lidamidine hydrochloride [USAN], EINECS 265-307-6, MolPort-000-706-328, PHAR012654, 66871-56-5 (Parent), CID47509, EINECS 266-299-7, SMR000431510, LS-160787

Molecular Formula: C11H17ClN4OMolecular Weight: 256.731880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: INMBONSHXVMDSX-UHFFFAOYSA-N

65009-35-0
LIDANSERIN (11 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-[4-(4-fluorobenzoyl)piperidin-1-yl]propoxy]-4-methoxyphenyl]pyrrolidin-2-one | CAS Registry Number: 73725-85-6
Synonyms: Lidanserin, Lidanserina, Lidanserine, Lidanserinum, Lidanserine [INN-French], Lidanserinum [INN-Latin], UNII-80O1E9JZLN, Lidanserina [INN-Spanish], CID68919, ZK 33839, L001713, (+-)-4-(3-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-4-methoxyphenyl)-2-pyrrolidinone

Molecular Formula: C26H31FN2O4Molecular Weight: 454.533743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDYWZVJXSMADHP-UHFFFAOYSA-N

73725-85-6
LIDAPRIM (8 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 63749-94-0
Synonyms: Lidaprim, Trimet, Quam, Co-Soltrim, CID64938, Sulfametrole mixture with trimethoprim, Benzenesulfonamide, 4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)-, mixt. with 5-((3,4,5-trimethoxyphenyl)methyl)-2,4-pyrimidinediamine

Molecular Formula: C23H28N8O6S2Molecular Weight: 576.648420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: MCCYTOKKEWJAMY-UHFFFAOYSA-N

63749-94-0
lidene)-1,3-pentadienyl]-1,1-dimetyl-1H-benz [e]indolium (2 suppliers)144440-76-6
LIDIMYCIN (12 suppliers)
Compound Structure IUPAC Name: (E)-5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pent-2-enoic acid | CAS Registry Number: 10118-85-1
Synonyms: Lidimicina, Lidimycine, Lidimycinum, LYDIMYCIN, alpha-Dehydrobiotin, Biotin, alpha-dehydro-, Lydimycin (USAN/INN), Lidimycine [INN-French], Lidimycinum [INN-Latin], Lidimicina [INN-Spanish], DEHYDROBIOTIN, ALPHA, CID6433555, NSC 127473, D04827, U-15,965, 2-Pentenoic acid, 5-(2,3,3aalpha,4alpha,6,6aalpha-hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-, (+)- (8CI), 2-Pentenoic acid, 5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-, (3aS(3aalpha,4beta,6aalpha))-

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NZERRTYPTPRCIR-ARSLAPBQSA-N

10118-85-1
LIDIN (15 suppliers)
Compound Structure Synonyms: F2189-0050, 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one, SCHEMBL988203, HJJITGDIXLDFIX-UHFFFAOYSA-N, MolPort-000-881-569, ZINC34410073, AKOS000277352, MCULE-9571384164, NE58746, 1,2,5,6-tetrahydro-4H-pyrrolo-(3,2,1-ij)quinolin-2-one, 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2 (1H)-one, 1-azatricyclo[6.3.1.0?,??]dodeca-4,6,8(12)-trien-2-one, 1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJJITGDIXLDFIX-UHFFFAOYSA-N

16078-37-8
LIDIN-M (14 suppliers)
Compound Structure Synonyms: SCHEMBL11717360

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMHATAMEOXJEDB-UHFFFAOYSA-N

33117-68-9
lidocaine (30 suppliers)91484-71-8
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