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CHEMICAL products beginning with : M
5401 to 5450 of 71476 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 
MEGALOMICIN A (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(4R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(4S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 28022-11-9
Synonyms: piperacillin, Piperacillina, Piperacilline, Megalomicin, Megalomycin, Megalomicin A, Antibiotic XK 41C, Antibiotic W-847-A, AIDS085084, AIDS-085084, CID474871

Molecular Formula: C44H80N2O15Molecular Weight: 877.110400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: LRWRQTMTYVZKQW-QIQQTWHTSA-N

28022-11-9
Megalomicin C1 (1 supplier)49669-76-3
Megalomicin C1 (1 supplier)49669-76-3
Megalomicin C2 (1 supplier)49669-77-4
Megalomicin C2 (1 supplier)49669-77-4
MEGALOMYCIN C (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[(2S,4R,5R,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-3-hydroxy-2,4-dimethyloxan-4-yl] acetate | CAS Registry Number: 101027-35-4
Synonyms: Megalomicin C, Megalomycin C, CID3086467

Molecular Formula: C46H82N2O16Molecular Weight: 919.147080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: NUUJSKZDERPQHB-WOEOKSAPSA-N

101027-35-4
MEGAPHONE (3 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[(1R,2S)-1-hydroxy-1-(3,4,5-trimethoxyphenyl)propan-2-yl]-4-methoxy-6-prop-2-enylcyclohex-2-en-1-one | CAS Registry Number: 64332-37-2
Synonyms: Megaphone, CID442908, C10690

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JCRROBQLLRCCAV-SQKDIAQBSA-N

64332-37-2
Megapicrolichenic acid (1 supplier)157241-01-5
Megapicrolichenic acid (1 supplier)157241-01-5
MEGAPOIETIN (3 suppliers)158254-29-6
Megapurple (0 suppliers)
MEGASCOLIAKININ (2 suppliers)92481-71-5
MegastigM-7-ene-3,4,6,9-tetrol (6 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-3-fluorophenyl)acetonitrile | CAS Registry Number: 180164-14-1
Synonyms: 4-Amino-3-fluorophenylacetonitrile, 180149-19-3, Benzeneacetonitrile,4-amino-3-fluoro-, 2-(4-amino-3-fluorophenyl)acetonitrile, (4-Amino-3-fluorophenyl)acetonitrile, PC4410, AC1MC7OX, SCHEMBL6679061, CTK4D7521, DTXSID80372217, ZINC2243166, ZX-AP007620, Megastigm-7-ene-3,4,6,9-tetrol, MFCD03094243, SBB086702, AKOS015911777, FCH1117048, 2-(4-amino-3-fluorophenyl)ethanenitrile, ACM180149193, AK407662

Molecular Formula: C8H7FN2Molecular Weight: 150.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKKWYLDRWNSBKL-UHFFFAOYSA-N

180164-14-1
Megastigm-7-ene-3,5,6,9-tetraol (9 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-(3-hydroxybut-1-enyl)-2,6,6-trimethylcyclohexane-1,2,4-triol | CAS Registry Number: 276870-26-9

Molecular Formula: C13H24O4Molecular Weight: 244.331 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTCKPFXFWVNGLG-IOCWDNCASA-N

276870-26-9
Megastigm-7-ene-3,5,6,9-tetraol  (9 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-1-[(E,3R)-3-hydroxybut-1-enyl]-2,6,6-trimethylcyclohexane-1,2,4-triol | CAS Registry Number: 680617-50-9
Synonyms: CHEMBL510464, MolPort-039-338-188, BDBM50275562, Megastigm-7-ene-3,5,6,9-tetraol, ZINC40379468, (3S,5R,6R,7E,9R)-3,5,6,9-Tetrahydroxy-7-megastigmene, (3S,5R,6R,7E,9R)-megastigman-7-ene-3,5,6,9-tetraol, 1,2,4-Cyclohexanetriol, 1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-,(1R,2R,4S)-

Molecular Formula: C13H24O4Molecular Weight: 244.331 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CTCKPFXFWVNGLG-HCSJXBKUSA-N

680617-50-9
MEGATERIOPEPTIDASE (1 supplier)37340-32-2
Megazol (3 suppliers)
Compound Structure IUPAC Name: 5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 19622-55-0
Synonyms: megazol, Nitroimidazole thiadiazole, CL 64855, CCRIS 2480, NSC265726, NSC 265726, BRN 0619299, 1,3,4-Thiadiazole, 2-amino-5-(1-methyl-5-nitroimidazol-2-yl)-, 2-Amino-5-(1-methyl-5-nitro-2-imidazolyl)-1,3,4-thiadiazole, 2-Amino-5-(1-methyl-5-nitroimidazol-2-yl)-1,3,4-thiadiazole, 1,3,4-Thiadiazol-2-amine, 5-(1-methyl-5-nitro-1H-imidazol-2-yl)-, AC1L1HZ2, SureCN11696315, C6H6N6O2S, CHEMBL423172, AKOS005266277, NSC-265726, CL-64855, NCI60_002137, CL 64 855

Molecular Formula: C6H6N6O2SMolecular Weight: 226.215840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VDZZTXBMKRQEPO-UHFFFAOYSA-N

19622-55-0
Megestrol (26 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 (52 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 (20 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 (15 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 (17 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
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