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CHEMICAL products beginning with : M
50801 to 50850 of 57359 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 [1017] 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Midpacamide (3 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-1-methyl-N-[3-(1-methyl-2,5-dioxoimidazolidin-4-yl)propyl]pyrrole-2-carboxamide | CAS Registry Number: 66067-05-8
Synonyms: SureCN10683124, CHEMBL598733, CTK8G1116, AG-L-66064

Molecular Formula: C13H16Br2N4O3Molecular Weight: 436.099140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMOGWRPVZKQNGZ-UHFFFAOYSA-N

66067-05-8
MIDRIN (6 suppliers)
Compound Structure IUPAC Name: N,6-dimethylhept-5-en-2-amine; 1,5-dimethyl-2-phenylpyrazol-3-one; N-(4-hydroxyphenyl)acetamide; 2,3,4,5-tetrahydroxyhexanedioic acid; 2,2,2-trichloroethane-1,1-diol | CAS Registry Number: 8057-13-4
Synonyms: Amidrine, Midchlor, Mitride, Atarin, Isocom, Midrin, Acetaminophen mixture with dichloralphenazone and isometheptine mucate

Molecular Formula: C38H56Cl6N4O15Molecular Weight: 1021.587040 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: KJKKZSJXJPPWSI-UHFFFAOYSA-N

8057-13-4
Miechongling (0 suppliers)111447-01-9
MIEDZIAN K (3 suppliers)67670-45-5
Mieyouniao No.3 (Powder) (1 supplier)
MIF Antagonist, ISO-1 (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]acetate | CAS Registry Number: 478336-92-4
Synonyms: Macrophage Migration Inhibitory Factor Antagonist, ISO-1, methyl 2-(3-(4-hydroxyphenyl)-4,5-dihydroisoxazol-5-yl)acetate, (S,R)-3-(4-Hydroxyphenyl)-4,5-dihydro-5-isoxazole acetic acid, methyl ester, SureCN668287, UNII-7QFF3Z0V9X, AC1O1KG2, CHEMBL210858, CTK8E8677, CHEBI:450301, IN1228, AKOS016011552, AK120645, KB-255018, 5-Isoxazoleacetic acid, 4,5-dihydro-3-(4-hydroxyphenyl)-, methyl ester, methyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-oxazolidin-5-yl]acetate

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLVQGFPQFNASJH-UHFFFAOYSA-N

478336-92-4
MIF-1 Tyr (1 supplier)
Mifamurtide (16 suppliers)
Compound Structure IUPAC Name: [(2R)-1-[2-[[(2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]propanoyl]amino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 83461-56-7
Synonyms: Muramyl tripeptide, Mtp-PE, AIDS000184, CGP 19835A, AIDS-000184, L-Alaninamide, N-(N-acetylmuramoyl)-L-alanyl-D-.alpha.-glutaminyl-N-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-, N-Acetyl-muramyl-L-alanyl-D-isoglutaminyl-L-alanine-(1'-2'-dipalmitoyl-sn-glycero-3'-hydroxy-phosphoryl-oxy)-ethanolamine

Molecular Formula: C59H109N6O19PMolecular Weight: 1237.499321 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: JMUHBNWAORSSBD-SHXJQDTLSA-N

83461-56-7
MIFENTIDINE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-N'-propan-2-ylmethanimidamide | CAS Registry Number: 83184-43-4
Synonyms: Mifentidine, Mifentidin, Mifentidina, Mifentidinum, Mifentidinum [Latin], Mifentidina [Spanish], Mifentidine [INN], UNII-2F70KF5S0K, CHEBI:203688, C13H16N4, CID71263, DA 4577, DA-4577, LS-90468, N-(4-(4-Imidazolyl)phenyl)-N'-isopropylformamidin, L000401, N-(p-Imidazol-4-ylphenyl)-N'-isopropylformamidine, 4(5)-(4-isopropylaminomethyleneiminophenyl)imidazole, N-[4-(1H-Imidazol-4-yl)-phenyl]-N'-isopropyl-formamidine (Mifentidine)

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOZUADYOHPCXLE-UHFFFAOYSA-N

83184-43-4
Mifepristone (73 suppliers)
Compound Structure IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

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

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

84371-65-3
MIFEPRISTONE METHOCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: [4-[(11R,13S,17R)-17-hydroxy-13-methyl-3-oxo-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]-trimethylazanium;chloride | CAS Registry Number: 109345-60-0
Synonyms: RU 486 Methochloride, AC1L2YFJ, Mifepristone methochloride, [4-[(11R,13S,17R)-17-hydroxy-13-methyl-3-oxo-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]-trimethylazanium chloride, Benzenaminium, 4-((11beta,17beta)-17-hydroxy-3-oxo-17-(1-propynyl)estra-4,9-dien-11-yl)-N,N,N-trimethyl-, chloride

Molecular Formula: C30H38ClNO2Molecular Weight: 480.081220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOYVMWBEQCZPAM-YHBHNODXSA-M

109345-60-0
Migalastat (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 108147-54-2
Synonyms: DDIG, Tocris-1258, 1,5-Dideoxy-1,5-iminogalactitol, AIDS158008, AIDS-158008, D-Galactitol, 1,5-dideoxy-1,5-imino-, D-Galactitol, 1,5-dideoxy-1,5-imino, NCGC00025085-01, NSC658776 (HYDROCHLORIDE SALT), LS-186039, 2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LXBIFEVIBLOUGU-DPYQTVNSSA-N

108147-54-2
MIGHTY RD 1X (3 suppliers)107592-60-9
MIGI-K (5 suppliers)54242-03-4
Migillin (0 suppliers)37337-59-0
Miglitol (44 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72432-03-2
Synonyms: MIGLITOL, Glyset, Diastabol, Plumarol, Seibule, Glyset (TN), Bay-m-1099, Miglitol (JAN/USAN/INN), MLS000759514, MLS001424128, SK-983, DB00491, CPD000466381, SAM001246745, SMR000466381, C07708, D00625, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol

Molecular Formula: C8H17NO5Molecular Weight: 207.224280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IBAQFPQHRJAVAV-ULAWRXDQSA-N

72432-03-2
Miglitol-d4 Hydrochloride (1 supplier)1346597-27-0
MIGLUSTAT HCL; (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4,5-TRIOL HCL (18 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72599-27-0
Synonyms: Miglustat, Zavesca, N-Butylmoranoline, miglustatum, BuDNJ, Vevesca, n-Butyl dnj, Butyldeoxynojirimycin, NB-DNJ, N-Butyl-DNJ, N-Butyldeoxynojirimycin, n-Butyl deoxynojirimycin, Zavesca (TN), Miglustat [USAN], nchembio850-comp5, N-butyl-1-deoxynojirimycin, nchembio.81-comp12, N-(n-Butyl)deoxynojirimycin, N-Bu-DNJ, N-Butyl-deoxynojirimycin

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N

72599-27-0
Miglycol gel (0 suppliers)77944-80-0
MIGLYOL 812 (6 suppliers)37332-31-3
MIGMATOXIN (5 suppliers)80448-83-5
MIGRAEFLUX-GREEN (6 suppliers)
Compound Structure Synonyms: Migraeflux-green, Cocodamol, Codrix, Panadeine forte, Co-codamol, Co-damal, Tylenol #3, Tylenol #4, Tylenol No. 3, Tylenol No. 4, Capital with Codeine, Proval #3, Tylenol with Codeine, PAPA-DEINE #3, PAPA-DEINE #4, CAPITAL AND CODEINE, TYLENOL W/ CODEINE, ACETAMINOPHEN W/ CODEINE, APAP W/ CODEINE PHOSPHATE, Acetaminophen mixture with codeine

Molecular Formula: C26H33N2O9PMolecular Weight: 548.521981 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZCZQDTUCMRSEAS-DHDLBFDBSA-N

67889-72-9
MIGRAEFLUX-ORANGE (4 suppliers)
Compound Structure Synonyms: Migraeflux-orange, CID5492179, Acetaminophen mixture with codeine phosphate and dimenhydrinate, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1:1) (salt), mixt. with 8-chloro-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1) and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C50H61ClN7O12PMolecular Weight: 1018.485801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: XJKAHMGAEYYIMK-IDOSJLLWSA-N

78168-91-9
MIGRAINE-KRANIT (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxyisoquinoline; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; hydrochloride | CAS Registry Number: 77193-78-3
Synonyms: Migraine-kranit, CID11988033, Acetamide, N-(4-hydroxyphenyl)-, mixt. with 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxyisoquinoline hydrochloride, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C66H79ClN10O12Molecular Weight: 1239.846260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: QYJFEUIEZVWVCK-UHFFFAOYSA-N

77193-78-3
MIGRALEVE (5 suppliers)
Compound Structure Synonyms: Migraleve, CID5492638, LS-91934, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5-alpha,6-alpha)-, phosphate (1:1) (salt), mixt. with sodium 1,4-bis(2-ethylhexyl)sulfobutanedioate, 1-((4-chlorophenyl)phenylmethyl)-4-((4-(1,1-dimethylethyl)phenyl)methyl)piperazinedihydrochloride and N-(4-hydroxyphenyl)acetamide, Acetaminophen mixture with buclizine, codeine and dioctylsodiumsulphosuccinate, Acetaminophen, mixture with buclizine, codeine and dioctylsodiumsulphosuccinate, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1-1) (salt), mixture with sodium 1,4-bis(2-ethylhexyl) sulfobutanedioate, 1-((4-chlorophenyl)phenylmethyl)-4-((4-(1,1-dimethylethyl)phenyl)methyl)piperazine dihydrochloride N-(4-hydroxyphenyl)acetamide, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-, phosphate (1-1) (salt), mixture with sodium 1,4-bis(2-ethylhexyl) sulfobutanedioate, 1-((4-chlorophenyl)phenylmethyl)-4-((4-(1,1-dimethylethyl)phenyl)methyl)piperazine dihydrochloride & N-(4-hydroxyphenyl)acetamide

Molecular Formula: C74H105Cl3N4NaO16PSMolecular Weight: 1499.030231 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: YHKQUERNJBHAGZ-RWHAEUCFSA-M

78168-90-8
Migrastatin (2 suppliers)
Compound Structure IUPAC Name: 4-[(5S)-5-[(2R,3Z,5R,6S,7S,8E,12E)-6-hydroxy-7-methoxy-3,5-dimethyl-14-oxo-1-oxacyclotetradeca-3,8,12-trien-2-yl]-4-oxohexyl]piperidine-2,6-dione | CAS Registry Number: 314245-65-3
Synonyms: CHEBI:66389, (+)-migrastatin, SureCN41023, CHEMBL474321, OGYMUMAKGYYNHV-IJMHZYIBSA-N, 4-{(5S)-5-[(2R,3Z,5R,6S,7S,8E,12E)-6-hydroxy-7-methoxy-3,5-dimethyl-14-oxooxacyclotetradeca-3,8,12-trien-2-yl]-4-oxohexyl}piperidine-2,6-dione

Molecular Formula: C27H39NO7Molecular Weight: 489.601060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGYMUMAKGYYNHV-IJMHZYIBSA-N

314245-65-3
MIGRAVESS (6 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; hydrochloride | CAS Registry Number: 75334-04-2
Synonyms: Migravess, Benzoic acid, 2-(acetyloxy)-, mixt. with 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-methoxybenzamide monohydrochloride

Molecular Formula: C23H31Cl2N3O6Molecular Weight: 516.414740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: STXBRGVUPSJIHF-UHFFFAOYSA-N

75334-04-2
MIGRENIN (3 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one; 2-hydroxypropane-1,2,3-tricarboxylic acid; 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8066-49-7
Synonyms: Migrenin, Migrenin (TN), Migrenin (JP15), CID444035, D01706

Molecular Formula: C25H30N6O10Molecular Weight: 574.539900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: XCRAFTGAMMSJLO-UHFFFAOYSA-N

8066-49-7
MIGRIL (5 suppliers)
Compound Structure Synonyms: Migril, Migral, CID11988049, Ergotaman-3',6',18-trione, 12'-hydroxy-2'methyl-5'-(phenylmethyl)-, (5'alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt), mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 1-(diphenylmethyl)-4-methylpiperazine monohydrochloride

Molecular Formula: C96H109ClN16O18Molecular Weight: 1810.442060 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 23

InChIKey: BYJYIKWMABSTKJ-ZNYNAASMSA-N

86498-65-9
Miharamycin (9CI) (0 suppliers)8068-53-9
MIHARAMYCIN HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[(3S,3aS,4R,5R,7R,7aR)-7-(2-aminopurin-9-yl)-3,3a,4-trihydroxy-2,3,4,5,7,7a-hexahydrofuro[2,3-c]pyran-5-yl]-2-[[(2S)-2-amino-5-[carbamimidoyl(hydroxy)amino]pentanoyl]amino]acetic acid dihydrochloride | CAS Registry Number: 11055-37-1
Synonyms: MIHARAMYCIN HYDROCHLORIDE, NSC118340, CID5458221

Molecular Formula: C20H32Cl2N10O9Molecular Weight: 627.435680 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: XAPVZONAQQBAEZ-QOZSLKEPSA-N

11055-37-1
Miharamycin-A (1 supplier)
Compound Structure IUPAC Name: 2-[[2-amino-5-[carbamimidoyl(hydroxy)amino]pentanoyl]amino]-2-[7-(2-aminopurin-9-yl)-3,3a,4-trihydroxy-2,3,4,5,7,7a-hexahydrofuro[2,3-c]pyran-5-yl]acetic acid | CAS Registry Number: 12626-16-3
Synonyms: AC1L48RY, LS-91452, 2-[[2-amino-5-[carbamimidoyl(hydroxy)amino]pentanoyl]amino]-2-[7-(2-aminopurin-9-yl)-3,3a,4-trihydroxy-2,3,4,5,7,7a-hexahydrofuro[2,3-c]pyran-5-yl]acetic acid

Molecular Formula: C20H30N10O9Molecular Weight: 554.513800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: QSPCQKVMQODSDN-UHFFFAOYSA-N

12626-16-3
Mikacion Blue 4B (4 suppliers)12225-49-9
Mikacion Violet 3R (4 suppliers)12226-41-4
Mikacion Violet B (4 suppliers)12226-42-5
Mikagoyanolide (0 suppliers)83790-32-3
Mikal C 64 (0 suppliers)115039-08-2
MIKANIA AMARA,EXT (3 suppliers)84929-32-8
Mikanin (3 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 4324-53-2
Synonyms: 3,5-Dihydroxy-4',6,7-trimethoxyflavone, CHEMBL554063, LMPK12112876, HE343214

Molecular Formula: C18H16O7Molecular Weight: 344.319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SGCYGSKAUSOJND-UHFFFAOYSA-N

4324-53-2
MIKAWHITE ACR (3 suppliers)86438-39-3
Mikozidin (0 suppliers)
Mikroklene (0 suppliers)53857-94-6
MILACAINIDE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(2,6-dimethylphenyl)-N-(3-pyridin-3-ylpropyl)propanamide | CAS Registry Number: 141725-10-2
Synonyms: Milacainide, Milacainide [INN], UNII-7YB0YX4M89, CID3047756, (-)-(R)-2-Amino-N-(3-(3-pyridyl)propyl)-2',6'-propionoxylidide

Molecular Formula: C19H25N3OMolecular Weight: 311.421300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYGZCHLVUTUNGZ-MRXNPFEDSA-N

141725-10-2
MILACEMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(pentylamino)acetamide | CAS Registry Number: 76990-56-2
Synonyms: Milacemide, Milacemida, Milacemidum, Glyzac, Glyzan, Milacemide [INN], Milacemidum [Latin], Milacemida [Spanish], 2-(Pentylamino)acetamide, 2-Pentylamino-acetamide, 2-n-pentylaminoacetamide, UNII-0HXT24RECU, Acetamide, 2-(pentylamino)-, C7H16N2O, CHEBI:217728, CP 1552 S, MolPort-004-401-460, 2-Pentylamino-acetamide(milacemide), CID53569, CP-1552S

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJNNXIYZWIZFRH-UHFFFAOYSA-N

76990-56-2
MILACEMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(pentylamino)acetamide hydrochloride | CAS Registry Number: 76990-85-7
Synonyms: Milacemide HCl, Milacemide hydrochloride, C7H16N2O.HCl, UNII-6XK4G40F6W, CP 1552S, Milacemide hydrochloride (USAN), Milacemide hydrochloride [USAN], 2-(Pentylamino)acetamide hydrochloride, CID53568, SC-45864, 2-(Pentylamino)acetamide monohydrochloride, LS-10106, Acetamide, 2-(pentylamino)-, monohydrochloride, ACETAMIDE, 2-(PENTYLAMINO)-, HYDROCHLORIDE, D05033

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DNSCECUSJKDSKP-UHFFFAOYSA-N

76990-85-7
Milameline (10 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine | CAS Registry Number: 139886-32-1
Synonyms: MILAMELINE, Milameline [INN], CHEBI:354936, CID9571002, L001376, 1-Methyl-1,2,5,6-tetrahydro-pyridine-3-carbaldehyde O-methyl-oxime, (E)-1,2,5,6-Tetrahydro-1-methyl-3-pyridinecarboxaldehyde O-methyloxime, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-methyl-, O-methyloxime, (E)-

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMMXHEYLRHNXAB-RMKNXTFCSA-N

139886-32-1
MILAMELINE HCL (9 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine hydrochloride | CAS Registry Number: 139886-04-7
Synonyms: Miramelin, MILAMELINE HYDROCHLORIDE, C8H14N2O.HCl, CI 979, (E)-isomer HCl, Milameline hydrochloride (USAN), Milameline Hydrochloride [USAN], CI 979, CI-979, RU 35926, CID9571001, PD 129409, RU-35926, LS-130506, PD-129409, D05035, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-methyl-, O-methyloxime, monohydrochloride, (E)-, 1,2,5,6-Tetrahydro-1-methylnicotinaldehyde (E)-O-methyloxime monohydrochloride, 147414-43-5, 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-methyl-, O-methyloxime, monohydrochloride, (E)

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEBMRZODPLSRKR-MLBSPLJJSA-N

139886-04-7
MILATAXELUM (8 suppliers)
Compound Structure Synonyms: Milataxel, MAC 321, MAC-321, 2-Furanpropanoic acid, beta-(((1,1-dimethylethoxy)carbonyl)amino)-alpha-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-6,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-4-(1-oxopropoxy)-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaR)-

Molecular Formula: C44H55NO16Molecular Weight: 853.904600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: XIVMHSNIQAICTR-GOWIPLAUSA-N

393101-41-2
Milatuzumab (0 suppliers)899796-83-9
Milbemycin ?2 (3 suppliers)
Compound Structure Synonyms: Milbemycin beta2, Milbemycin B, 25-ethyl-, (25R)-

Molecular Formula: C33H50O7Molecular Weight: 558.745900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PGFGQERXTDRVHO-SVHMSXJUSA-N

56198-38-0
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