Licochalcone A,Licochalcone C Suppliers & Manufacturers

CHEMICAL products beginning with : L

56901 to 56950 of 65049 results Page:

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PRODUCT NAME

CAS Registry Number

Licochalcone A (19 suppliers)

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:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAZSKMJFUPEHHW-DHZHZOJOSA-N

58749-22-7

Licochalcone C (12 suppliers)

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:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBDNTJSRHDSPSR-KPKJPENVSA-N

144506-14-9

Licochalcone E (5 suppliers)

IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-5-[(2R)-3-methylbut-3-en-2-yl]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 864232-34-8

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.403 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWPKMTGYQGHLJS-DNGMOHDESA-N

864232-34-8

LICOCHALCONEB (13 suppliers)

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:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DRDRYGIIYOPBBZ-XBXARRHUSA-N

58749-23-8

LICODIONE (6 suppliers)

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:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QIEKMEBGIJSGGB-UHFFFAOYSA-N

61153-76-2

Licofelone (16 suppliers)

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:	C₂₃H₂₂ClNO₂	Molecular Weight:	379.879280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAWXGRJVZSAUSZ-UHFFFAOYSA-N

156897-06-2

Licofelone Acyl-?-D-glucuronide (4 suppliers)

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:	C₂₉H₃₀ClNO₈	Molecular Weight:	556.003400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WHKFJCYVPLCOGR-NLMMERCGSA-N

1033702-58-7

Licofelone-[d4] (2 suppliers)

IUPAC Name: 2-[2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetic acid | CAS Registry Number: 1189427-04-0
Synonyms: Licofelone-d4, HY-B1452S, CS-0201072

Molecular Formula:	C₂₃H₂₂ClNO₂	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAWXGRJVZSAUSZ-OCFVFILASA-N

1189427-04-0

Licofelone-d4 (2 suppliers)

Licoflavone B (4 suppliers)

IUPAC Name: 7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 91433-17-9
Synonyms: Prenyllicoflavone A, CHEMBL3125437, LMPK12110029, ZINC13485410, 4',7-dihydroxy-3',6-diprenylflavone

Molecular Formula:	C₂₅H₂₆O₄	Molecular Weight:	390.479 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLDVIKFETPAZNV-UHFFFAOYSA-N

91433-17-9

LICOFLAVONE C (9 suppliers)

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:	C₂₀H₁₈O₅	Molecular Weight:	338.353920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MEHHCBRCXIDGKZ-UHFFFAOYSA-N

72357-31-4

Licofuranocoumarin (1 supplier)

IUPAC Name: 6-(2,4-dihydroxyphenyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 329319-07-5
Synonyms: UNII-12N25RCC2E, 12N25RCC2E, 6-(2,4-dihydroxyphenyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydro-7H-furo[3,2-g]chromen-7-one, CHEBI:175895, 6-(2,4-dihydroxyphenyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(2,4-dihydroxyphenyl)-2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-, (-)-, Q27251427, 2,4'-Dihydroxy-5-methoxy-5''-(1-hydroxy-1-methylethyl)-4'',5''-dihydrofurano[2'',3'':7,6]-3-phenylcoumarin, 3-(2,4-dihydroxyphenyl)-7-(2-hydroxypropan-2-yl)-5-methoxy-2H,6H,7H-furo[3,2-g]chromen-2-one, 6-(2,4-dihydroxyphenyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrouro[3,2-g]chromen-7-one

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GAUFLNQQCSXBPK-UHFFFAOYSA-N

329319-07-5

LICOISOFLAVONE A (10 suppliers)

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:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KCUZCRLRQVRBBV-UHFFFAOYSA-N

66056-19-7

Licomer A 41 (1 supplier)

76296-55-4

LICONEOLIGNAN (6 suppliers)

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:	C₂₁H₂₂O₅	Molecular Weight:	354.396380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KRWXHCWICDLYOY-UHFFFAOYSA-N

82209-75-4

LICOPYRANOCOUMARIN (6 suppliers)

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:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MOBCUWLJOZHPQL-UHFFFAOYSA-N

117038-80-9

LICORICE ACID (5 suppliers)

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:	C₄₂H₆₂O₁₆Zn	Molecular Weight:	888.341080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ZZPQSQFQHIGCRC-OOFFSTKBSA-N

85441-51-6

Licorice Extract (25 suppliers)

84775-66-6

Licorice Extract in Safflower Oil (1 supplier)

licorice extract powder (2 suppliers)

977070-62-4

Licorice Extract, USDA Certified Organic (1 supplier)

Licorice Extraction (3 suppliers)

LICORICE EXTRACTS (1 supplier)

Licorice Flavone (Glabridin) (30 suppliers)

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:	C₂₀H₂₀O₄	Molecular Weight:	324.370400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

59870-68-7

Licorice glycoside C2 (5 suppliers)

202657-55-4

LICORICE GLYCOSIDES (1 supplier)

LICORICE ISOFLAVAN (1 supplier)

LICORICE OIL (1 supplier)

8008-84-4

licorice rhizome/root (4 suppliers)

977004-31-1

Licorice Root (7 suppliers)

8008-94-4

Licorice Root Extract (1 supplier)

Licorice Root P.E. (2 suppliers)

LICORICE ROOTS NORTHWEST ORIGIN (1 supplier)

Licorice saponin G2 (5 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4R,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-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 | CAS Registry Number: 118441-84-2

Molecular Formula:	C₄₂H₆₂O₁₇	Molecular Weight:	838.900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: WBQVRPYEEYUEBQ-VIAAYMSASA-N

118441-84-2

Licorice, Glycyrrhizaechinata, ext., hydrolyzed (0 suppliers)

100209-34-5

Licorice, Glycyrrhizaglabra, ext., ammonium salt (0 suppliers)

102110-11-2

Licorice, Glycyrrhizauralensis, ext., hydrolyzed (0 suppliers)

100209-35-6

Licorice, Spray (1 supplier)

LICORICE,GLYCYRRHIZA ASPERRIMA,EXT.,CALCIUM SALTS (1 supplier)

99811-76-4

LICORICE,GLYCYRRHIZA GLABRA,EXT.,CALCIUM SALTS (1 supplier)

99811-79-7

LICORICE,GLYCYRRHIZA GLABRA,EXT.,HYDROLYZED (1 supplier)

100085-49-2

LICORICE-SAPONIN (1 supplier)

Licorice-saponin H2 ammonium (1 supplier)

2484765-33-3

Licoricesaponin A3 (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-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 | CAS Registry Number: 118325-22-7
Synonyms: UNII-88G00OJY89, 88G00OJY89, Licorice-saponin A3, Licorice saponin A3, CHEMBL594996, beta-D-Glucopyranosiduronic acid, (3beta,20beta)-29-(beta-D-glucopyranosyloxy)-11,29-dioxoolean-12-en-3-yl 2-o-beta-D-glucopyranuronosyl-

Molecular Formula:	C₄₈H₇₂O₂₁	Molecular Weight:	985.083 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: HJFOOTRGDAPZMV-SMVKYPPISA-N

118325-22-7

LICORICESAPONIN G2(24-HYDROXYGLYCYRRHIZIN), 98% (1 supplier)

licoricesaponin k2 (4 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4S,4aR,6aR,6bS,8aS,11S,14aR,14bS)-11-carboxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 135815-61-1
Synonyms: Licoricesaponin K2

Molecular Formula:	C₄₂H₆₂O₁₆	Molecular Weight:	822.942 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: IPBGQSWRSQPGCF-LIOOBZAHSA-N

135815-61-1

LICORICESAPONIN L3 (1 supplier)

156500-46-8

Licorisoflavan I (2 suppliers)

IUPAC Name: 4-(5-methoxy-2,2-dimethyl-4,6,7,8-tetrahydro-3H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol | CAS Registry Number: 2444736-45-0
Synonyms: HY-N5157, AKOS040740828, CS-0032777, E89025

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKVRDJKAWOLCBG-UHFFFAOYSA-N

2444736-45-0

LICORZINE (1 supplier)

LICOSTINEL (10 suppliers)

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:	C₈H₃Cl₂N₃O₄	Molecular Weight:	276.033120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CHFSOFHQIZKQCR-UHFFFAOYSA-N

153504-81-5

56901 to 56950 of 65049 results Page:

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