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CHEMICAL products beginning with : M
46851 to 46900 of 53050 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 
MINKAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (12 suppliers)115340-79-9
MINKAMIDOPROPYLAMINE OXIDE (14 suppliers)124046-29-3
mino[6-[(2,5-disulfophenyl)amino]-1,3,5-triazine-4,2-diyl]]]b (2 suppliers)213910-67-9
mino]- N,N,N -trimethyl-1-propanaminium methyl sulfate (2 suppliers)42876-82-4
mino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3-sulfo-2-naphthal (2 suppliers)214425-87-3
mino]-1,3,5-triazin-2-yl]amino]-3-[[4-(ethenylsulfonyl)phenyl (2 suppliers)400826-06-4
mino]-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[[4-[[2-(sulfoox (2 suppliers)400826-04-2
mino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[(4-methoxy-2-s (2 suppliers)243857-79-6
mino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[(4-methyl-2-sul (2 suppliers)243858-01-7
MINO]-ACETAMIDE, 95% (5 suppliers)
Compound Structure IUPAC Name: (2E)-N-(cyclohexylmethoxy)-2-methoxyiminoacetamide | CAS Registry Number: 1202859-65-1
Synonyms: N-Cyclohexylmethoxy-2-[(E)-methoxyi

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKTNNIROYSQAFK-YRNVUSSQSA-N

1202859-65-1
MINOBIOSAMINE (5 suppliers)62488-87-3
MINOCROMIL (10 suppliers)
Compound Structure IUPAC Name: 6-(methylamino)-4-oxo-10-propylpyrano[3,2-g]quinoline-2,8-dicarboxylic acid | CAS Registry Number: 85118-44-1
Synonyms: Minocromil, Minocromilo, Minocromilum, Minocromilum [Latin], Minocromilo [Spanish], Minocromil (USAN/INN), UNII-F37A9VKY5Q, CID71448, D05044, 6-Methylamino-4-oxo-10-propyl-4H-pyrano(3,2-g)chinolin-2,8-dicarbonsaeure, 4H-Pyrano(3,2-g)quinoline-2,8-dicarboxylic acid, 6-(methylamino)-4-oxo-10-propyl-, 6-(Methylamino)-4-oxo-10-propyl-4H-pyrano(3,2-g)quinoline-2,8-dicarboxylic acid

Molecular Formula: C18H16N2O6Molecular Weight: 356.329440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RMPRGCBYQSAAAZ-UHFFFAOYSA-N

85118-44-1
Minocycline (63 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 10118-90-8
Synonyms: minocycline, Minocyclin, Minocline, Minocin, Minocyclinum [INN-Latin], Minocin (Hydrochloride), Vectrin (Hydrochloride), Minociclina [INN-Spanish], Minocycline (USAN/INN), Minocycline [USAN:BAN:INN], Minocycline Monohydrochloride, Lactoferrin B & Minocycline, Lactoferrin H & Minocycline, CRL-1605 & Minocycline, HSDB 3130, CHEBI:50694, AIDS001299, AIDS094232, AIDS097731, AIDS097734

Molecular Formula: C23H27N3O7Molecular Weight: 457.476380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CUJCFMVUUMIFDR-NNQQPRJISA-N

10118-90-8
Minocycline HCl (120 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 13614-98-7
Synonyms: Minomycin, Arestin, Dynacin, Minocin, Solodyn, Prestwick_626, Arestin (TN), Dynacin (TN), Minocin (TN), Solodyn (TN), MINO, MINOCYCLINE HYDROCHLORIDE, Minocycline, Hydrochloride, SPECTRUM1500414, Minocycline hydrochloride (JP15/USP), LS-91518, C08030, D00850, 7-Dimethylamino-6-demethyl-6-deoxytetracycline, HCl, 11006-27-2

Molecular Formula: C23H28ClN3O7Molecular Weight: 493.937320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KDLQIOPKJDNQIM-WUURTAMISA-N

13614-98-7
MINOCYCLINE-D6 (9 suppliers)1036070-10-6
MINODRONATE (35 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 127657-42-5
Synonyms: Minodronate, Minodronic acid, bisphosphonate, 57, UNII-40SGR63TGL, CHEBI:261549, MolPort-005-942-449, AIDS257702, AIDS-257702, CID130956, NSC725590, YH 529, YM 529, YM-529, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-ethyl)-1,1-bisphos phonate, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-ethylidene)-1,1-bisphosphonate, Phosphonic acid, (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-, Phosphonic acid, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-, (1-Hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphono-ethyl)-phosphonic acid, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphono-ethyl)-phosphonic acid(mindronate)

Molecular Formula: C9H12N2O7P2Molecular Weight: 322.148302 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VMMKGHQPQIEGSQ-UHFFFAOYSA-N

127657-42-5
Minodronic Acid (64 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 180064-38-4
Synonyms: Minodronate, Minodronic acid, bisphosphonate, 57, UNII-40SGR63TGL, CHEBI:261549, AIDS257702, AIDS-257702, CID130956, NSC725590, YH 529, YM 529, YM-529, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-ethyl)-1,1-bisphos phonate, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-ethylidene)-1,1-bisphosphonate, Phosphonic acid, (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-, Phosphonic acid, (1-hydroxy-2-imidazo[1,2-a]pyridin-3-ylethylidene)bis-, (1-Hydroxy-2-(imidazo(1,2-a)-pyridin-3-yl)ethylidene)bisphosphonic acid monohydrate, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphono-ethyl)-phosphonic acid, (1-Hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphono-ethyl)-phosphonic acid(mindronate), 1-Hydroxy-2-(imidazo(1,2-a)pyridin-3-yl)ethane-1,1-bisphosphonic acid monohydrate

Molecular Formula: C9H12N2O7P2Molecular Weight: 322.148302 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VMMKGHQPQIEGSQ-UHFFFAOYSA-N

180064-38-4
Minodronic Acid, 99% (39 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-2-imidazo[1,2-a]pyridin-3-yl-1-phosphonoethyl)phosphonic acid;hydrate | CAS Registry Number: 155648-60-5
Synonyms: Minodronic acid hydrate (JAN), Minodronic acid hydrate [JAN], Minodronic acid monohydrate, Minodronate hydrate, Recalbon (TN), Bonoteo (TN), minodronic acid hydrate, UNII-457X74V7ND, D09198, Phosphonic acid, (1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-, monohydrate, Phosphonic acid, P,P'-(1-hydroxy-2-imidazo(1,2-a)pyridin-3-ylethylidene)bis-, hydrate (1:1)

Molecular Formula: C9H14N2O8P2Molecular Weight: 340.163584 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GPAPAOGRNKUFGH-UHFFFAOYSA-N

155648-60-5
MINOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2E,4S,4aS,5aR,12aS)-2-[amino(hydroxy)methylidene]-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 11006-27-2
Synonyms: Minomycin, Arestin, Minocin, Minomax, Tri-minocycline, Minocycline HCl, Tri-mino, Periocline, Dynacin, Solodyn, Vectrin, Minocycline chloride, Mynocine hydrochloride, MINOCYCLINE HYDROCHLORIDE, C23H27N3O7.HCl, EINECS 237-099-7, UNII-0020414E5U, NSC 141993, 10118-90-8 (Parent), Minocycline hydrochloride (internal use)

Molecular Formula: C23H28ClN3O7Molecular Weight: 493.937320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KDLQIOPKJDNQIM-ZQSSZHNUSA-N

11006-27-2
MINOPAFANTUM (7 suppliers)
Compound Structure IUPAC Name: [(2R)-3-[(1-ethylpyridin-1-ium-2-yl)methyl-(2-methoxybenzoyl)carbamoyl]oxy-2-methoxypropyl] 4-(octadecylcarbamoyloxy)piperidine-1-carboxylate chloride | CAS Registry Number: 128420-61-1
Synonyms: Minopafant, Menopafant, Menopafant (JAN), Minopafant (INN), CID130990, E 5880, E-5880, D02158, 1-Ethyl-2-(N-(2-methoxy)benzoyl-N-(2-methoxy-3-(4-octadecylcarbamoyloxy)piperidinocarbonyloxypropyloxy)carbonyl)aminomethylpyridinium chloride, Pyridinium, 1-ethyl-2-(((2-methoxybenzoyl)((2-methoxy-3-(((4-(((octadecylamino)carbonyl)oxy)-1-piperidinyl)carbonyl)oxy)propoxy)carbonyl)amino)methyl)-, chloride, (R)-

Molecular Formula: C46H73ClN4O9Molecular Weight: 861.546220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IXRMFSBOHHRXSS-YPMTVOEDSA-N

128420-61-1
Minor Tranquiliser (1 supplier)
MINOTENSIN (11 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; 1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol; 6-phenylpteridine-2,4,7-triamine | CAS Registry Number: 130007-53-3
Synonyms: Minotensin, CID195643

Molecular Formula: C41H47ClF3N11O6S2Molecular Weight: 946.460190 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: JVAKWMPVKAHIBC-UHFFFAOYSA-N

130007-53-3
MINOVINE (10 suppliers)
Compound Structure Synonyms: Minovine, CID580151, CID 580151, Aspidospermidine-3-carboxylic acid, 2,3-didehydro-1-methyl-, methyl ester, (5.alpha.,12.beta.,19.alpha.)-, Aspidospermidine-3-carboxylic acid, 2,3-didehydro-1-methyl-, methyl ester, (5alpha,12beta,19alpha)-

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGZYTLPCBNDYNE-UHFFFAOYSA-N

19074-77-2
Minoxidil (191 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine | CAS Registry Number: 38304-91-5
Synonyms: minoxidil, Loniten, Rogaine, Minoximen, Theroxidil, Alopexil, Regaine, Tricoxidil, Prexidil, Alostil, Lonolox, Neoxidil, Minodyl, Mixture Name, RiUP, Minossidile [Italian], Prestwick_521, Loniten (TN), Rogaine (TN), Men s Rogaine Foam

Molecular Formula: C9H15N5OMolecular Weight: 209.248300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZIMGGGWCDYVHOY-UHFFFAOYSA-N

38304-91-5
Minoxidil 2,3,4-Tri-O-acetyl-?-D-glucuronic Acid, Methyl Ester (2 suppliers)
Minoxidil Base & Sulfate (1 supplier)
MINOXIDIL HCL (10 suppliers)127228-87-9
MINOXIDIL HCL HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-imino-6-piperazin-1-ylpyrimidin-4-amine hydrate dihydrochloride | CAS Registry Number: 83540-31-2
Synonyms: Minoxidil HCl hydrate, Minoxidil hydrochloride hydrate, CID6448182, LS-135039, 2,4-Diamino-6-(1-piperazinyl)pyrimidine 3-oxide dihydrochloride hydrate, Pyrimidine, 2,4-diamino-6-(1-piperazinyl)-, 3-oxide, dihydrochloride, hydrate

Molecular Formula: C8H18Cl2N6O2Molecular Weight: 301.173520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: XRPIEPKBPLYOIV-UHFFFAOYSA-N

83540-31-2
MINOXIDIL Impurity C (2 suppliers)
MINOXIDIL Impurity D (3 suppliers)
Minoxidil Sulfate-d10 (1 supplier)1260373-92-9
Minoxidil Sulphate (79 suppliers)
Compound Structure IUPAC Name: (2,6-diamino-4-piperidin-1-ylpyrimidin-1-ium-1-yl) sulfate | CAS Registry Number: 83701-22-8
Synonyms: minoxidil sulfate, Minoxidil sulfate ester, CID4202, IN1226, NCGC00163139-01, NCGC00163139-02, NCGC00163139-03, LS-134480, U-58838, 2-Pyrimidinamine, 1,6-dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-, 113266-63-0, 80142-45-6

Molecular Formula: C9H15N5O4SMolecular Weight: 289.311500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OEOLOEUAGSPDLT-UHFFFAOYSA-N

83701-22-8
Minoxidil, Sulfate-d10 (4 suppliers)
Minoxidil-d10 (7 suppliers)
Minoxidil-D10 (Piperidine-D10),99 Atom % D (9 suppliers)1020718-66-4
MINOZAC (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-6-phenyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine;dihydrochloride | CAS Registry Number: 924909-75-1
Synonyms: Minozac, SureCN2799232, UNII-6C61N9T83P, Pyridazine, 4-methyl-6-phenyl-3-(4-(2-pyrimidinyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula: C19H22Cl2N6Molecular Weight: 405.324180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CSGQAXNJZHDONX-UHFFFAOYSA-N

924909-75-1
MINQUARTYNOIC ACID (7 suppliers)
Compound Structure IUPAC Name: (17S)-17-hydroxyoctadeca-9,11,13,15-tetraynoic acid | CAS Registry Number: 123154-43-8
Synonyms: Minquartynoic acid, CHEBI:542606, CID183614

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTWGWIOCIREVRF-KRWDZBQOSA-N

123154-43-8
MINRETUMOMABUM (5 suppliers)195189-17-4
Mint Extract (2 suppliers)
Mint Terpenes (4 suppliers)
Minumicrolin (20 suppliers)
Compound Structure IUPAC Name: 8-[(1R,2S)-1,2-dihydroxy-3-methylbut-3-enyl]-7-methoxychromen-2-one | CAS Registry Number: 88546-96-7
Synonyms: Murrangatin, 37126-91-3, UNII-3SF8Z2MIQD, 3SF8Z2MIQD, CHEMBL3426680, MolPort-035-705-772, AC1L4968, ZINC1649871, ZINC01649871, 4CN-1641, HE056922, HE339071, W1261, 8-[(1R,2S)-1,2-dihydroxy-3-methylbut-3-enyl]-7-methoxychromen-2-one, 8-[(1r,2s)-1,2-dihydroxy-3-methyl-3-buten-1-yl]-7-methoxy-2h-chro Men-2-one, 8-[(1R,2S)-1,2-DIHYDROXY-3-METHYLBUT-3-EN-1-YL]-7-METHOXYCHROMEN-2-ONE, 2H-1-Benzopyran-2-one,8-[(1R,2S)-1,2-dihydroxy-3-methyl-3-buten-1-yl]-7-methoxy-, rel-(-)-

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKEANOQWICTXTP-UONOGXRCSA-N

88546-96-7
MIOFLAZINE (9 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-[2-(2,6-dichloroanilino)-2-oxoethyl]piperazine-2-carboxamide | CAS Registry Number: 79467-23-5
Synonyms: Mioflazine, Mioflazina, Mioflazinum, Mioflazinum [Latin], Mioflazina [Spanish], Mioflazine [INN:BAN], C29H30Cl2F2N4O2, CID72001, LS-177477, R 51469, R-51469, R 51 469, ( -)-2-(4-(4,4-Bis(4-fluorphenyl)butyl)-3-carbamoyl-1-piperazinyl)-2',6'-dichloracetanilid, ( -)-4-(4,4-Bis(p-fluorophenyl)butyl)-3-carbamoyl-2',6'-dichloro-1-piperazineacetanilide, 1-Piperazineacetamide, 3-(aminocarbonyl)-4-(4,4-bis(4-fluorophenyl)butyl)-N-(2,6-dichlorophenyl)-

Molecular Formula: C29H30Cl2F2N4O2Molecular Weight: 575.476906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWXFUOAKGNJSBI-UHFFFAOYSA-N

79467-23-5
MIOPHYTOCEN A (5 suppliers)
Compound Structure Synonyms: UNII-5T85BY9B6A, 5T85BY9B6A, Miophytocen A, (9R-(3E,9R*(R*),10E,12Z,16R*,16As*,17R*,18R*,19ar*,20R*,23ar*))-6,7,16,16a,17,18,19a,20-octahydro-17-hydroxy-9-(1-hydroxyethyl)-5,16a,21-trimethyl-16,18:17,20-dimethano-1H,3H,23H-(1,6,12)trioxacyclooctadecino(3,4-d)(1)benzopyran-3,14(9H)-dione, 16,18:17,20-Dimethano-1H,3H,23H-(1,6,12)trioxacyclooctadecino(3,4-d)(1)benzopyran-3,14(9H)-dione, 6,7,16,16a,17,18,19a,20-octahydro-17-hydroxy-9-((1R)-1-hydroxyethyl)-5,16a,21-trimethyl-, (4E,9R,10E,12Z,16R,16aS,17R,18R,19aR,20R,23aR)-

Molecular Formula: C29H38O8Molecular Weight: 514.615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMYUURXKIJZUGB-QZANRFNGSA-N

99764-49-5
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
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