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CHEMICAL products beginning with : M
5551 to 5600 of 73738 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 [112] 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Megestrol (27 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 3562-63-8
Synonyms: megestrol, Megestrolo, Megestrolum, Megestrolo [DCIT], Megestryl acetate, Megestrolum [INN-Latin], Megestrol [INN:BAN], MEGESTROL ACETATE, UNII-EA6LD1M70M, HSDB 3233, EINECS 222-628-6, C24H32O4, CID19090, DB00351, LS-118488, 17-Hydroxy-6-methylpregna-4,6-diene-3,20-dione, C07120, Pregna-4,6-diene-3,20-dione, 17-hydroxy-6-methyl-, (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one, MGA

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXIMPSPISRVBPZ-NWUMPJBXSA-N

3562-63-8
Megestrol Acetate (54 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N

595-33-5
Megestrol Acetate EP Impurity C (0 suppliers)74910-22-8
Megestrol Acetate EP Impurity G (1 supplier)1259198-59-8
Megestrol Acetate Impurity C (0 suppliers)
Megestrol Acetate Impurity D (0 suppliers)
Megestrol Acetate Impurity E (0 suppliers)
Megestrol Acetate Impurity F (0 suppliers)
Megestrol Acetate Impurity G (0 suppliers)
Megestrol Acetate Impurity H (0 suppliers)
Megestrol Acetate Impurity I (0 suppliers)
Megestrol Acetate Impurity J (0 suppliers)
Megestrol Acetate Impurity K (0 suppliers)
Megestrol Acetate Impurity L (0 suppliers)
Megestrol Acetate-d3 (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-6-(trideuteriomethyl)-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 162462-72-8
Synonyms: Magestin-d3, Megestat-d3, Maygace-d3, Megeron-d3, Megace-d3, Ovarid-d3, Magestryl Acetate-d3, DMAP-d3, MGA-d3, CTK8G0772, BDH 1298-d3, AKOS030228100, 17-(Acetyloxy)-6-(methyl-d3)-pregna-4,6-diene-3,20-dione

Molecular Formula: C24H32O4Molecular Weight: 387.534 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-CPPTVPENSA-N

162462-72-8
Megestrol-d3 discontinued (3 suppliers)162462-71-7
MEGESTROLACETATE (4 suppliers)
Compound Structure IUPAC Name: [(8R,9R,10S,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51154-23-5
Synonyms: ZINC11592834, (9beta,10alpha)-17-(Acetyloxy)-6-methylpregna-4,6-diene-3,20-dione, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-methyl-, (9beta,10alpha)-

Molecular Formula: C24H32O4Molecular Weight: 384.508480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQZAXGRLVPAYTJ-JJIRRVJSSA-N

51154-23-5
MEGLITINIDE (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]benzoic acid | CAS Registry Number: 54870-28-9
Synonyms: Meglitinide, Meglitinido, Meglitinidum, Meglitinide [INN], Meglitinidum [INN-Latin], Meglitinido [INN-Spanish], C17H16ClNO4, UNII-8V6OK1I088, CHEBI:348228, HB 699, MolPort-005-395-920, CID41214, BRN 2817215, LS-36513, p-(2-(5-Chloro-o-anisamido)ethyl)benzoic acid, 4-(2-((5-Chloro-2-methoxybenzoyl)amino)ethyl)benzoic acid, 4-(2-(5-chloro-2-methoxybenzamido)ethyl)benzoic acid, 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure, 4-(2-(5-Chlor-2-methoxy-benzamido)-aethyl)benzoasaeure [German], BENZOIC ACID, 4-(2-((5-CHLORO-2-METHOXYBENZOYL)AMINO)ETHYL)-

Molecular Formula: C17H16ClNO4Molecular Weight: 333.766240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWLAMJPTOQZTAE-UHFFFAOYSA-N

54870-28-9
MEGLUCYCLINE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[[(2R,3S,4S,5R,6S)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 31770-79-3
Synonyms: Meglucycline, Bioplan, Neoprodesciclina, Meglucycline [INN], CID5493447, 2-Deoxy-2-(((4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacene-carboxamido)methyl)amino)-beta-D-glucopyranose, 4-Dimethylamino-N-((2-D-glucopyranosyl)aminomethyl)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacencarboxamid

Molecular Formula: C29H37N3O13Molecular Weight: 635.616380 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: AXMXPZNWWREJBE-IIFQFIEDSA-N

31770-79-3
MEGLUMINE (21 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 10532-59-9
Synonyms: Fasciolid, Nitroxinil meglumate, Fasciolid (pharmaceutical), CID3081419, 1-Deoxy-1-(methylamino)-D-glucitol compd. with 4-hydroxy-3-iodo-5-nitrobenzonitrile (1:1), Benzonitrile, 4-hydroxy-3-iodo-5-nitro-, compd. with D-1-deoxy-1-(methylamino)glucitol, 14543-12-5, Benzonitrile, 4-hydroxy-3-iodo-5-nitro-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1), D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with 4-hydroxy-3-iodo-5-nitrobenzonitrile (1:1), Glucitol, 1-deoxy-1-(methylamino)-, compd. with 4-hydroxy-3-iodo-5-nitrobenzonitrile (1:1), D-

Molecular Formula: C14H20IN3O8Molecular Weight: 485.228370 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LCQWIOIUMDABGD-WZTVWXICSA-N

10532-59-9
MEGLUMINE ACETRIZOATE (4 suppliers)
Compound Structure IUPAC Name: 3-acetamido-2,4,6-triiodobenzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 22154-43-4
Synonyms: Vasurix, Fortombrine M, Fortoshade M, Meglumine acetrizoate, Vasurix 25, Acetrizoate meglumine, Methylglucamine acetrizoate, Acetrizoate methylglucamine salt, Acetrizoate de methylglucamine, Acetrizoate de methylglucamine [French], CID198003, MP 1023.1, LS-71343, D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetamido)-2,4,6-triiodobenzoate (salt)

Molecular Formula: C16H22I3N2O8-Molecular Weight: 751.067890 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CUNJTOHTJOOFJQ-WZTVWXICSA-M

22154-43-4
Meglumine antimoniate injection 0.3g/ml (0 suppliers)
MEGLUMINE IOZOMATE (1 supplier)
Compound Structure IUPAC Name: 3-[acetyl-[3-[4-[3-[N-acetyl-3-[acetyl(methyl)amino]-5-carboxy-2,4,6-triiodoanilino]-2-hydroxypropoxy]butoxy]-2-hydroxypropyl]amino]-5-[acetyl(methyl)amino]-2,4,6-triiodobenzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 30804-68-3
Synonyms: Meglumine iozomate, Dimer bjoerk, Ph DZ 59B, CID193129, 1-Deoxy-1-(methylamino)-D-glucitol, 3,3'-(1,4-butanediylbis(oxy(2-hydroxy-3,1-propanediyl)(acetylimino)))bis(5-(acetylmethylamino)-2,4,6-triiodobenzoate) (2:1) (salt)

Molecular Formula: C48H74I6N6O22Molecular Weight: 1848.554980 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 24

InChIKey: RQVJUKNPXQUCKQ-VRWDCWMNSA-N

30804-68-3
MEGLUMINE PAPAVEROLINE 6'-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: [1-[(3,4-dihydroxyphenyl)methyl]-7-hydroxyisoquinolin-6-yl] hydrogen sulfate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 66944-58-9
Synonyms: UTEN, Meglumine papaveroline 6'-sulfonate, CID163132, Papaveroline 6'-sulphonic acid N-methylglucamine salt, D-Glucitol, 1-deoxy-1-(methylamino)-, compd. with 1-((3,4-dihydroxyphenyl)methyl)-6,7-isoquinolinediol 6-(hydrogen sulfate) (1:1)

Molecular Formula: C23H30N2O12SMolecular Weight: 558.555500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: JRQLBJPVSRTDBJ-WZTVWXICSA-N

66944-58-9
MEGLUMINE SODIUM IODAMIDE (1 supplier)
Compound Structure IUPAC Name: sodium; 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 58001-89-1
Synonyms: Uromiro 380, Meglumine sodium iodamide, CID197196, LS-71344, D-Glucitol, 1-deoxy-1-(methylamino)-, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoate (salt), mixt. with 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodobenzoic acid monosodium salt, 519-29-9, 76343-17-4, 99828-29-2

Molecular Formula: C31H37I6N5NaO13-Molecular Weight: 1472.067770 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: PWOMWDXFAPFQQA-RZNNTOFGSA-L

58001-89-1
Meglutol (16 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methylpentanedioic acid | CAS Registry Number: 503-49-1
Synonyms: Dicrotalic acid, Lipoglutaren, MEGLUTOL, Medroglutaric acid, Meglutolum, HMGA, (S)-Meglutol, Meglutolum [INN-Latin], 3-Hydroxy-3-methylpentanedioic acid, Meglutol [USAN:INN], 3-Hydroxy-3-methylglutaric acid, Meglutol (USAN/INN), 3-Hydroxy-3-methylglutarate, beta-Hydroxy-beta-methylglutaric acid, bmse000335, 3-hydroxy-3-methyl-glutaric acid, H4392_ALDRICH, 3-Hydorxy-3-methylglutaric acid, MLS001066390, H4392_SIGMA

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NPOAOTPXWNWTSH-UHFFFAOYSA-N

503-49-1
MEGOSINE (2 suppliers)
Compound Structure IUPAC Name: disodium 2-[[(Z)-[7-[(8Z)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-yl-8-[(2-sulfooxyethylamino)methylidene]naphthalen-2-yl]-3,8-dihydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methyl]amino]ethyl hydrogen sulfate | CAS Registry Number: 72432-85-0
Synonyms: Megosine, Megosin, CID5487013, LS-89416

Molecular Formula: C34H40N2Na2O14S2+2Molecular Weight: 810.795940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: YANOCRZYCSVAJV-MROCHPEUSA-N

72432-85-0
MEGOVALICIN H (3 suppliers)115932-37-1
MEGRG (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-4-hydroxy-6-(hydroxymethyl)-2-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 128962-68-5
Synonyms: MeGRG, CID131046, Methyl 4-O-beta-glucopyranosyl-2-O-alpha-rhamnopyranosyl-beta-galactopyranoside, beta-D-Galactopyranoside, methyl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-, Methyl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-4))-beta-D-galactopyranoside

Molecular Formula: C19H34O15Molecular Weight: 502.464260 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: PRXVNJYMECXRGU-XNQZVBNCSA-N

128962-68-5
MEHPPV (19 suppliers)138184-36-8
MEHQ Stabilizer (1 supplier)
Mehtyl (5S)-3-Oxo-2,5,6,7-tetrahydro-3h-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-5-carboxylic acid | CAS Registry Number: 874960-30-2

Molecular Formula: C7H9N3O3Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYLCQFKRRUHUTK-UHFFFAOYSA-N

874960-30-2
Mehtyl Aluminum sesquichloride (1 supplier)
Compound Structure IUPAC Name: chloro(dimethyl)alumane;dichloro(methyl)alumane | CAS Registry Number: 15455-52-4
Synonyms: Trichlorotrimethyldialuminum, Trichlorotrimethyldialuminium, MASC, EINECS 235-698-8, Methylaluminum sesquichloride, UNII-U57CQI9201, U57CQI9201, 12542-85-7, AC1L1VHW, EC 235-698-8, DTXSID0044529, LS-16505, OR050918, OR210771, chloro(dimethyl)alumane; dichloro(methyl)alumane, CHLORODIMETHYLALUMANE; DICHLORO(METHYL)ALUMANE, 12076-83-4

Molecular Formula: C3H9Al2Cl3Molecular Weight: 205.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYZXMVILOKSUKA-UHFFFAOYSA-K

15455-52-4
Mei slice/ L-Borneol (1 supplier)
MEI4 PROTEIN (3 suppliers)146888-81-5
MEISi-2 (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]benzamide | CAS Registry Number: 2250156-71-7
Synonyms: MEISi-2 Dihydrochloride, SCHEMBL21373768, DTXSID30878254, EX-A5678, STK446816, ZINC19227812, AKOS003237845, HY-134259, 2-OH-1-Naphthaldehyde p-OH-Ph-acyl hydrazone, (E)-4-Hydroxy-N'-[(2-hydroxynaphthalen-1-yl)methylene]benzohydrazide, 4-hydroxy-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]benzohydrazide

Molecular Formula: C18H14N2O3Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBWITAIHTBXEMO-YBFXNURJSA-N

2250156-71-7
Meisoindigo (24 suppliers)
Compound Structure IUPAC Name: (3E)-1-methyl-3-(2-oxo-1H-indol-3-ylidene)indol-2-one | CAS Registry Number: 97207-47-1
Synonyms: Biindolene deriv., Dian III, N-Methylisoindigotin, AIDS005270, AIDS-005270, ZINC05059899, 1-Methyl-3,3'-biindolenyl-2,2'-dione, 2H-Indol-2-one, 3-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNOCRUSVMMAKSC-CCEZHUSRSA-N

97207-47-1
MEITONII (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanone bromide | CAS Registry Number: 82534-62-1
Synonyms: Meitonii, Meitonium, CID133935, Imidazo(2,1-b)thiazolium, 2,3,5,6-tetrahydro-7-(2-oxo-2-phenylethyl)-6-phenyl-, bromide

Molecular Formula: C19H19BrN2OSMolecular Weight: 403.335960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZCZWFMBORKBFC-UHFFFAOYSA-M

82534-62-1
MEIZOTHROMBIN 1 (1 supplier)79304-07-7
MEK (2 suppliers)76403-96-8
MEK Inhibitor I (2 suppliers)
MEK Inhibitor II (1 supplier)
Compound Structure IUPAC Name: 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 623163-52-0
Synonyms: CHEMBL404939, 2-Chloro-3-(N-succinimidyl)-1,4-naphthoquinone, NSC686549, AC1L8YXG, SureCN12618420, CTK8C7719, HMS3229K16, HSCI1_000187, IN1242, ZINC01650601, CCG-206866, NSC-686549, NCI60_031219, 1-(3-chloro-1,4-dioxonaphthalen-2-yl)pyrrolidine-2,5-dione, 1-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)pyrrolidine-2,5-dione

Molecular Formula: C14H8ClNO4Molecular Weight: 289.670620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYQSWJNGTWVFOL-UHFFFAOYSA-N

623163-52-0
MEK-IN-1 (1 supplier)870600-45-6
MEK1 (MAP2K1) (0 suppliers)1915-05-5
MEK162; ARRY-162; ARRY-438162 (19 suppliers)
Compound Structure IUPAC Name: 6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-89-9
Synonyms: MEK162, ARRY 162, 5-[(4-Bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-1H-benzimidazole-6-carboxamide, ARRY-162; ARRY-438162; MEK 162; ARRY 162; ARRY 438162, cc-455, MEK 162, MEK-162, QCR-138, ARRY-162,MEK-162, ARRY 438162, ARRY-438162, CS-0627, RL04283, NCGC00345804-01, HY-15202, KB-78305, cas:606143-89-9;MEK162, KB-124302, MEK162|606143-89-9|ARRY-438162|MEK 162|ARRY 162|ARRY 438162, 6-(4-bromo-2-fluorophenylamino)-7-fluoro-N-(2-hydroxyethoxy)-3-methyl-3H-benzo[d]imidazole-5-carboxamide

Molecular Formula: C17H15BrF2N4O3Molecular Weight: 441.226806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ACWZRVQXLIRSDF-UHFFFAOYSA-N

606143-89-9
Mekemycin (9CI) (0 suppliers)101809-60-3
MEKH 1 (2 suppliers)114607-24-8
MEL-13 PROTEIN (3 suppliers)175335-52-1
MELACACIDIN (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7,8-tetrol | CAS Registry Number: 38081-16-2
Synonyms: Melacacidin, NSC93086, CID169996, LMPK12020192, 3,3',4,4',7,8-Hexahydroxyflavan, 2H-1-Benzopyran-3,4,7,8-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-(2alpha,3alpha,4alpha))-

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JEUXGAUBSWADEA-MRVWCRGKSA-N

38081-16-2
Melacarpic acid (1 supplier)74683-09-3
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