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CHEMICAL products beginning with : M
46901 to 46950 of 53060 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 [939] 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Miotine (8 suppliers)
Compound Structure IUPAC Name: [3-[1-(dimethylamino)ethyl]phenyl] N-methylcarbamate | CAS Registry Number: 4464-16-8
Synonyms: AC1L2FBX, C11763, AC1Q60SR, SureCN12043569, LS-50124, LS-50125, 3-[1-(dimethylamino)ethyl]phenyl methylcarbamate, [3-[1-(dimethylamino)ethyl]phenyl] N-methylcarbamate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOUPMYYRQWZLI-UHFFFAOYSA-N

4464-16-8
MIOTOXIN B (8 suppliers)
Compound Structure Synonyms: BACCHARINOID B-2 (BUSAM), NSC375727

Molecular Formula: C29H38O9Molecular Weight: 530.606620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ARFRGJLJRXAOAX-KQQUZDAGSA-N

93633-90-0
MIOTOXIN E (5 suppliers)178107-99-8
MIP (9 suppliers)
Compound Structure IUPAC Name: (3-propan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 64-00-6
Synonyms: Hercules 5727, m-Cumenyl methylcarbamate, Compound 10854, Caswell No. 512A, Hercules AC 5727, Union carbide 10854, m-Cumenol methylcarbamate, RCRA waste no. P202, Oms-631, Union carbide uc-10,854, OMS-15, m-Isopropylphenyl methylcarbamate, 3-Isopropylphenyl methylcarbamate, HSDB 6376, OMS 162, m-Isopropylphenol N-methylcarbamate, m-Isopropylphenyl N-methylcarbamate, 3-Isopropylphenyl-N-methylcarbamate, Methylcarbamic acid m-cumenyl ester, EINECS 200-572-3

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYKXQTKSWLAUIT-UHFFFAOYSA-N

64-00-6
MIP-LIKE PROTEIN,CHLAMYDIA TRACHOMATIS (9 suppliers)148294-78-4
MIPA-LAURETH SULFATE (7 suppliers)83016-76-6
MIPA-LAURYL SULFATE (17 suppliers)
Compound Structure IUPAC Name: 1-aminopropan-2-ol; dodecyl hydrogen sulfate | CAS Registry Number: 21142-28-9
Synonyms: MIPA-Lauryl sulfate, Monoisopropanolamine lauryl sulfate, EINECS 244-238-5, CID161348, (2-Hydroxypropyl)ammonium decyl sulphate, Dodecyl sulfate, comp. with 1-amino-2-propanol (1:1), Sulfuric acid, monododecyl ester, compd. with 1-amino-2-propanol (1:1)

Molecular Formula: C15H35NO5SMolecular Weight: 341.507100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MWIRGWBFXMOUHM-UHFFFAOYSA-N

21142-28-9
MIPAFILCON A (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethylprop-2-enamide;1-ethenylpyrrolidin-2-one;2-hydroxybutyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 104868-24-8
Synonyms: Mipafilcon A, Mipafilcon A [USAN], 2-Propenamide, N,N-dimethyl-, polymer with 1-ethenyl-2-pyrrolidinone, methyl 2-methyl-2-propenoate, (+-)-2-hydroxybutyl 2-methyl-2-propenoate, 1,2-ethanediyl bis(2-methyl-2-propenoate) and 2-propenyl 2-methyl-2-propenoate, 2-Propenamide, N,N-dimethyl-,polymer with 1-ethenyl-2-pyrrolidinone, methyl 2-methyl-2-propenoate, (- )-2-hyroxybutyl 2-methyl-2-propenoate, 1,2-ethanediyl bis(2-methyl-2-propenoate) and 2-propenyl 2-methyl-2-propenoate;, N,N-Dimethylacrylamide polymer with 1-vinyl-2-pyrrolidinone, methyl methacrylate, (+-)-2-hydroxybutyl methacrylate, ethylene dimethacrylate and allyl methacrylate

Molecular Formula: C41H64N2O13Molecular Weight: 792.964 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AALAKCFKDFIEMD-UHFFFAOYSA-N

104868-24-8
MIPAFOX (14 suppliers)
Compound Structure IUPAC Name: N-[fluoro-(propan-2-ylamino)phosphoryl]propan-2-amine | CAS Registry Number: 371-86-8
Synonyms: Isopestox, Peston XV, Pestox XV, Pestox 15, Mipafox [ISO], Caswell No. 356B, Bis(isopropylamido) fluorophosphate, HSDB 1585, Bis(isopropylamido)fluorophosphate, Di(isopropylamido)phosphoryl fluoride, Phosphorodi(isopropylamidic) fluoride, Bis(monoisopropylamino)fluorophosphate, NSC 8924, EINECS 206-742-3, N,N'-Diisopropylphosphorodiamidic fluoride, Bisisopropylaminofluorophosphine oxide, CID9738, Fluorobisisopropylaminophosphine oxide, NSC8924, WLN: 1Y1&MPO&FMY1&1

Molecular Formula: C6H16FN2OPMolecular Weight: 182.176204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UOSHUBFBCPGQAY-UHFFFAOYSA-N

371-86-8
Mipc, Monocrotophos (1 supplier)
MIPIMAZOLE (12 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylimidazolidine-2-thione | CAS Registry Number: 20406-60-4
Synonyms: Mipimazole, Mipimazolum, Mipimazol, Mipimazole [INN], UNII-UYN5I3I5YQ, 1-Isopropyl-2-imieazolidinthion, 1-Isopropyl-2-imidazolidinethione, CID3037213

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GQEHSBNMBDRPNR-UHFFFAOYSA-N

20406-60-4
MIPITROBAN (12 suppliers)
Compound Structure IUPAC Name: 4-[6-chloro-3-[(4-chlorophenyl)methyl]imidazo[4,5-b]pyridin-2-yl]-3,3-dimethylbutanoic acid | CAS Registry Number: 136122-46-8
Synonyms: CHEBI:120618, UNII-2L6Q871829, CID3086644, UP 116-77, UP-116-77, L008405, 4-(3-((4-Chlorophenyl)methyl)-6-chloroimidazo(4,5-b)pyridin-2-yl)-3,3-dimethylbutanoic acid, 4-[6-Chloro-3-(4-chloro-benzyl)-3H-imidazo[4,5-b]pyridin-2-yl]-3,3-dimethyl-butyric acid, 3H-Imidazo(4,5-b)pyridine-2-butanoic acid, 6-chloro-3-((4-chlorophenyl)methyl)-beta,beta-dimethyl-

Molecular Formula: C19H19Cl2N3O2Molecular Weight: 392.279060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJDYXRUUHUXUDU-UHFFFAOYSA-N

136122-46-8
MIPOMERSEN (12 suppliers)
Compound Structure Synonyms: Mipomersen, Mipomersen [INN], UNII-9GJ8S4GU0M, ISIS 301012 parent acid

Molecular Formula: C230H305N67O122P19S19-19Molecular Weight: 7157.994878 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 157

InChIKey: TZRFSLHOCZEXCC-HIVFKXHNSA-A

1000120-98-8
Mipomersen sodium (1 supplier)
Compound Structure Synonyms: Mipomersen sodium [USAN], ISIS301012, 810707-52-9, DNA, d(P-thio)((2'-O-(2-methoxyethyl))rG-(2'-O-(2-methoxyethyl))m5rC-(2'-O-(2-methoxyethyl))m5rC-(2'-O-(2-methoxyethyl))m5rU-(2'-O-(2-methoxyethyl))m5rC-A-G-T-m5C-T-G-m5C-T-T-m5C-(2'-O-(2-methoxyethyl))rG-(2'-O-(2-methoxyethyl))m5rC-(2'-O-(2-ethoxyethyl))rA-(2'-O-(2-methoxyethyl))m5rC-(2'-O-(2-methoxyethyl))m5rC)

Molecular Formula: C230H305N67Na19O122P19S19Molecular Weight: 7594.764 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 157

InChIKey: XLTMUFRACYRYJG-WYJCYURMSA-A

629167-92-6
MIPRAGOSIDE (13 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2R,4R,5S,6S)-5-acetamido-2-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-3-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 131129-98-1
Synonyms: Mipragosido, Mipragosidum, Ganglioside agf44, Mipragosidum [INN-Latin], Mipragosido [INN-Spanish], CID6436169, Octadecanamide, N-((1S,2R,3E)-1-(((O-(N-acetyl-1-(1-methylethyl)-alpha-neuraminosyl)-(2-3)-O-(O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4))-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)oxy)methyl)-2-hydroxy-3-heptadecenyl)-, Octadecanamide, N-(1-(((O-(N-acetyl-1-(1-methylethyl)-alpha-neuraminosyl)-(2-3)-O-(O-beta-D-galactopyranosyl-(1-3)-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4))-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)oxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C76H137N3O31Molecular Weight: 1588.902480 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: NBMVYETVBIIWFF-BQEXBKPDSA-N

131129-98-1
MIPROXIFENE (12 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenol | CAS Registry Number: 129612-87-9
Synonyms: Miproxifene, DP-Tat-59, 2-OH-DM-DP, UNII-BGJ4Z7930W, CID3037015, 2-(4-(1-(4-Hydroxyphenyl)-2-(4-isopropylphenyl)-1-butenyl)phenoxy)-N,N-dimethylethylamine, Phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-(4-(1-methyletthyl)phenyl)-1-butenyl)-, (Z)-

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVVPWVFWOOMXEZ-ZIADKAODSA-N

129612-87-9
MIPT (1 supplier)
MIPUA (19 suppliers)
Compound Structure IUPAC Name: sodium (2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate | CAS Registry Number: 134355-31-0
Synonyms: Methylidopyranosiduronic acid, CID195759, Methyl-alpha-L-idopyranosiduronic acid

Molecular Formula: C7H11NaO7Molecular Weight: 230.147810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MSQCUKVSFZTPPA-UBJVTWLZSA-M

134355-31-0
MIR96-IN-1 (2 suppliers)
Compound Structure IUPAC Name: N-(3-azidopropyl)-4-[2,6-ditert-butyl-4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenoxy]butanamide | CAS Registry Number: 1311982-88-3
Synonyms: N-(3-Azidopropyl)-4-(2,6-di-tert-butyl-4-(6-(4-methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-yl)phenoxy)butanamide, SCHEMBL16451136, ZINC210411100, CS-5422, HY-15843

Molecular Formula: C33H48N8O2Molecular Weight: 588.801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LTPQCIXFOJELHJ-UHFFFAOYSA-N

1311982-88-3
MIRABAZOLE B (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(4R)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole | CAS Registry Number: 135459-34-6
Synonyms: Mirabazole B

Molecular Formula: C19H26N4S4Molecular Weight: 438.685 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNDQYOUFXKOCAJ-OTWHNJEPSA-N

135459-34-6
MIRABEGRON (57 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide | CAS Registry Number: 223673-61-8
Synonyms: Mirabegron, Mirabegron (JAN), CID9865528, D09535, 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]acetamide

Molecular Formula: C21H24N4O2SMolecular Weight: 396.505860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PBAPPPCECJKMCM-IBGZPJMESA-N

223673-61-8
Mirabegron Impurity (1 supplier)1581285-26-8
Mirabegron Impurity 1 ((S)-Mirabegron) (2 suppliers)1796931-48-0
Mirabegron Impurity 1 (Enantiomer) (0 suppliers)
Mirabegron Impurity 11 (3 suppliers)1684452-85-4
Mirabegron Impurity 2 (0 suppliers)
Mirabegron Impurity 3 (1 supplier)
Mirabegron Impurity 4 (2 suppliers)
Mirabegron Impurity 5 (1 supplier)
Mirabegron Impurity 6 (2 suppliers)
Mirabegron Impurity 7 (1 supplier)
Mirabegron Impurity 8 HCl (3 suppliers)1684452-81-0
Mirabegron M13 (YM-538859) (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]ethyl-[(2R)-2-hydroxy-2-phenylethyl]carbamoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1365244-67-2
Synonyms: UNII-Q9302UF4GX, Q9302UF4GX, Mirabegron (m13), Mirabegron N-carbamoylglucuronide, YM-538859, CHEMBL3542359, beta-D-Glucopyranuronic acid, 1-(N-(2-(4-((2-(2-amino-4-thiazolyl)acetyl)amino)phenyl)ethyl)-N-((2R)-2-hydroxy-2-phenylethyl)carbamate), 2-(2-Aminothiazole-4-yl)-N-[4-[2-[[(R)-2-hydroxy-2-phenylethyl](beta-D-glucurono pyranosyloxycarbonyl)amino]ethyl]phenyl]acetamide

Molecular Formula: C28H32N4O10SMolecular Weight: 616.642 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: IJLOKJZIHTWZDZ-FBZAMZGSSA-N

1365244-67-2
Mirabegron M5 (YM-538852) (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide | CAS Registry Number: 1365244-63-8
Synonyms: UNII-MI8N2779MA, MI8N2779MA, Mirabegron (m5), YM-538852, CHEMBL3548755, SCHEMBL15995630, Acetamide, N-(4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)-, N-[4-[2-[(R)-2-Hydroxy-2-phenylethylamino]ethyl]phenyl]acetamide

Molecular Formula: C18H22N2O2Molecular Weight: 298.386 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YEOINTNYDAYENZ-SFHVURJKSA-N

1365244-63-8
Mirabegron N-glucuronide (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[4-[2-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]anilino]-2-oxoethyl]-1,3-thiazol-2-yl]amino]oxane-2-carboxylic acid | CAS Registry Number: 1365244-68-3
Synonyms: UNII-8Y8XEI3LHC, 8Y8XEI3LHC, Mirabegron (m14), CHEMBL3548562, YM-554028, 2-[2-(beta-D-Glucurono pyranosylamino)thiazole-4-yl]-N-[4-[2-[[(R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide, beta-D-Glucopyranuronic acid, 1-deoxy-1-((4-(2-((4-(2-(((2R)-2-hydroxy-2-phenylethyl)amino)ethyl)phenyl)amino)-2-oxoethyl)-2-thiazolyl)amino)-

Molecular Formula: C27H32N4O8SMolecular Weight: 572.629980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YBQVFLMYXJIJCA-ZEJZDXSBSA-N

1365244-68-3
Mirabegron O-glucuronide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1R)-2-[2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]ethylamino]-1-phenylethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1365244-65-0
Synonyms: UNII-GR82L4OOM4, GR82L4OOM4, Mirabegron (m11), Mirabegron o-glucuronide, CHEMBL3542407, YM-382984, 2-(2-Aminothiazole-4-yl)-N-[4-[2-[[(R)-2-(beta-D-glucurono pyranosyloxy)-2-phenylethyl]amino]ethyl]phenyl]acetamide, beta-D-Glucopyranosiduronic acid, (1R)-2-((2-(4-((2-(2-amino-4-thiazolyl)acetyl)amino)phenyl)ethyl)amino)-1-phenylethyl

Molecular Formula: C27H32N4O8SMolecular Weight: 572.629980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: SKLQDOWMJNKLOR-JBWRIQTRSA-N

1365244-65-0
Mirabijalone D (9 suppliers)
Compound Structure IUPAC Name: 3,6,11-trihydroxy-9-methoxy-10-methyl-6H-chromeno[3,4-b]chromen-12-one | CAS Registry Number: 485811-84-5
Synonyms: CHEMBL3287409, BDBM50018962, [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,3,6,11-trihydroxy-9-methoxy-10-methyl-

Molecular Formula: C18H14O7Molecular Weight: 342.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SUWMBRRWYKHHDH-UHFFFAOYSA-N

485811-84-5
MIRABILINE B (5 suppliers)182266-75-7
MIRABILINE D (5 suppliers)182145-57-9
mirabilis jalapa flower/leaf/stem extract (2 suppliers)91722-88-2
Mirabilite(Na2(SO4).10H2O) (9CI) (2 suppliers)
Compound Structure IUPAC Name: disodium;sulfuric acid;decahydrate | CAS Registry Number: 14567-58-9
Synonyms: Mirabilite (Na(SO4).10H2O)

Molecular Formula: H22Na2O14S+2Molecular Weight: 324.210819 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RSIJVJUOQBWMIM-UHFFFAOYSA-N

14567-58-9
MIRACIL A (7 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethylamino)-4-methylxanthen-9-one | CAS Registry Number: 3569-84-4
Synonyms: Miracil A, CID192782, 9H-Xanthen-9-one, 1-((2-(diethylamino)ethyl)amino)-4-methyl-

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHMPNHDYZSKNGR-UHFFFAOYSA-N

3569-84-4
MIRACIL B (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-(2-diethylaminoethylamino)-4-methylxanthen-9-one | CAS Registry Number: 3761-70-4
Synonyms: Miracil B, CID192786, 9H-Xanthen-9-one, 6-chloro-1-((2-(diethylamino)ethyl)amino)-4-methyl-

Molecular Formula: C20H23ClN2O2Molecular Weight: 358.861820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDYJVVHWBILCQV-UHFFFAOYSA-N

3761-70-4
MIRACIL C (7 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethylamino)-4-methyl-9H-xanthen-9-ol | CAS Registry Number: 3569-85-5
Synonyms: Miracil C, CID192783, 9H-Xanthen-9-ol, 1-((2-(diethylamino)ethyl)amino)-4-methyl-

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJUCSLDGPDCHNB-UHFFFAOYSA-N

3569-85-5
Miracle Fruit Extract (2 suppliers)
MIRACLE MIX (10 suppliers)104625-87-8
Miraculin (1-20) (6 suppliers)
MIRADAPT (7 suppliers)83711-64-2
MIRAGEL (10 suppliers)116788-62-6
MIRAMYSTIN (21 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium | CAS Registry Number: 126338-77-0
Synonyms: Miramystin, Myramistin, AIDS025348, AIDS-025348, CID72950, Alkylamidopropyldimethylbenzylammonium, Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-,chloride

Molecular Formula: C26H47N2O+Molecular Weight: 403.664180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEAYHNRJRKXWNV-UHFFFAOYSA-O

126338-77-0
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