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CHEMICAL products beginning with : M
46101 to 46150 of 53186 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 
METHYLTRIS[2-[(1-OXOOCTADECYL)OXY]ETHYL]AMMONIUM METHYL SULFATE (9 suppliers)
Compound Structure IUPAC Name: methyl sulfate; methyl-tris(2-octadecanoyloxyethyl)azanium | CAS Registry Number: 32208-02-9
Synonyms: EINECS 250-951-2, CID3015621, Methyltris(2-((1-oxooctadecyl)oxy)ethyl)ammonium methyl sulphate

Molecular Formula: C62H123NO10SMolecular Weight: 1074.705720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MXPIICVCANXTMS-UHFFFAOYSA-M

32208-02-9
METHYLTRIS[2-OCTADECANOYLETHYL]AMMONIUM HYDROGEN SULFATE (7 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate; methyl-tris(3-oxoicosyl)azanium | CAS Registry Number: 94213-62-4
Synonyms: EINECS 303-767-2, Methyltris(2-octadecanoylethyl)ammonium hydrogen sulphate

Molecular Formula: C61H121NO7SMolecular Weight: 1012.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HRAIMTSEQYIOFN-UHFFFAOYSA-M

94213-62-4
Methyltrithio, 1-(dimethylamino)-1-thioxo- (1 supplier)918895-09-7
Methyltrivinylphosphonium iodide (4 suppliers)
Compound Structure IUPAC Name: tris(ethenyl)-methylphosphanium;iodide | CAS Registry Number: 25743-68-4
Synonyms: AGN-PC-0JEM98, Methyltrivinylphosphoniumiodide, SCHEMBL9723614, CTK8H8637, Phosphonium, triethenylmethyl-, iodide

Molecular Formula: C7H12IPMolecular Weight: 254.048412 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQUOQLZUFPTXFE-UHFFFAOYSA-M

25743-68-4
Methyltrivinyltin(IV) (4 suppliers)
Compound Structure IUPAC Name: tris(ethenyl)-methylstannane | CAS Registry Number: 38178-25-5
Synonyms: Stannane, triethenylmethyl-, Methyltrivinylstannane, AC1LCXNF, AGN-PC-0JTPXR, tris(ethenyl)-methylstannane, CTK8I5115, YRUZUGMQRPNQPA-UHFFFAOYSA-N

Molecular Formula: C7H12SnMolecular Weight: 214.880180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRUZUGMQRPNQPA-UHFFFAOYSA-N

38178-25-5
METHYLUMBELLIFERYL 2-ACETAMIDO-2-DEOXY-SS-D-LACTOSIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5S,6R)-4-hydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 73448-32-5
Synonyms: Mumadl, CID194513, Methylumbelliferyl 2-acetamido-2-deoxy-beta-D-lactoside, 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-4-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl)oxy)-4-methyl-

Molecular Formula: C24H31NO13Molecular Weight: 541.501840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: AVXSAZHHBBNZIS-CYABAIRNSA-N

73448-32-5
Methylumbelliferyl-acetate deacetylase (1 supplier)83380-83-0
METHYLUNDECYLPIPERIDINE,TRANS (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-undecylpiperidine | CAS Registry Number: 76094-26-3
Synonyms: Solenopsin A, Methylundecylpiperidine, Methylundecylpiperidine, cis, trans-Methylundecylpiperidine, NSC166588, NSC172610, Piperidine, 2-methyl-6-undecyl-, CID99090, METHYLUNDECYLPIPERIDINE, TRANS, NSC 172610, Piperidine, cis-2-metyhl-6-n-undecyl-, NCI60_001394, PIPERIDINE, CIS-2-METHYL-6-N-UNDECYL-, 92619-72-2, 83709-88-0

Molecular Formula: C17H35NMolecular Weight: 253.466500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYJGABFBAYKWDX-UHFFFAOYSA-N

76094-26-3
Methylurea (90 suppliers)
Compound Structure IUPAC Name: methylurea | CAS Registry Number: 598-50-5
Synonyms: N-Methylurea, METHYLUREA, Monomethylurea, Urea, methyl-, 1-Methylurea, Methyl urea, urea, N-methyl-, Methylmocovina [Czech], Methylharnstoff [German], M86804_ALDRICH, CCRIS 9137, 67090_FLUKA, EINECS 209-935-0, AIDS003653, AIDS-003653, c1176, ZINC05209166, AI3-15088, LS-160454, C16363

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGEGHDBEHXKFPX-UHFFFAOYSA-N

598-50-5
METHYLUREA-D6 (14 suppliers)
Compound Structure IUPAC Name: 1,1,3-trideuterio-3-(trideuteriomethyl)urea | CAS Registry Number: 56683-43-3
Synonyms: Urea-d3, methyl-d3-(9CI)

Molecular Formula: C2H6N2OMolecular Weight: 80.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XGEGHDBEHXKFPX-SQOCRZMJSA-N

56683-43-3
METHYLURETHANE (4 suppliers)76-65-5
METHYLURIDINE-5-OXYACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]oxyacetate | CAS Registry Number: 66536-81-0
Synonyms: Methyluridine-5-oxyacetic acid, CID191808, Acetic acid, ((1,2,3,4-tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidinyl)oxy)-, methyl ester

Molecular Formula: C12H16N2O9Molecular Weight: 332.263440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WZRYXYRWFAPPBJ-PNHWDRBUSA-N

66536-81-0
Methylvanillylecgonine (1 supplier)89315-13-9
METHYLVINYL BIS(N-METHYLACETAMIDO)SILANE (14 suppliers)
Compound Structure IUPAC Name: N-[[acetyl(methyl)amino]-ethenyl-methylsilyl]-N-methylacetamide | CAS Registry Number: 50791-87-2
Synonyms: Di(N-methylacetamido)methylvinylsilane, EINECS 256-766-3, CID162093, Methylvinylbis(N-methylacetamido)silane, Methylvinylbis(N-methylacetoamido)silane, N,N'-(Vinylsilylene)bis(N-methylacetamide), Acetamide, N,N'-(ethenylmethylsilylene)bis(N-methyl-

Molecular Formula: C9H18N2O2SiMolecular Weight: 214.336920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWOJHRGOXHGXEX-UHFFFAOYSA-N

50791-87-2
Methylvinyl cyclosiloxane platinum complexes (2 suppliers)151944-99-9
METHYLVINYLPHOSPHINIC ACID (9 suppliers)
Compound Structure IUPAC Name: ethenyl(methyl)phosphinic acid | CAS Registry Number: 53314-64-0
Synonyms: Methylvinylphosphinic acid, EINECS 258-473-6, CID104466

Molecular Formula: C3H7O2PMolecular Weight: 106.060241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNBYZIRVKBMNRF-UHFFFAOYSA-N

53314-64-0
METHYLVINYLSILANEDIOL (9 suppliers)
Compound Structure IUPAC Name: ethenyl-dihydroxy-methylsilane | CAS Registry Number: 3959-12-4
Synonyms: Methylvinylsilanediol, CID77572, EINECS 223-561-5

Molecular Formula: C3H8O2SiMolecular Weight: 104.179920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMTARFYECDNZGS-UHFFFAOYSA-N

3959-12-4
METHYLVINYLSILOXANE, HYDROXY-TERMINATED (13 suppliers)68083-20-5
METHYLVINYLSILOXANE/ ETHYL SILICATE HYDROLYSIS PRODUCTS (9 suppliers)68440-91-5
Methylvinylsulfone (3 suppliers)
Methylviolet carbinol(9CI) (1 supplier)39425-26-8
METHYLVISAMMIOSIDE,5-O-(RG) (6 suppliers)806681-42-1
METHYLXANTHINE (10 suppliers)
Compound Structure IUPAC Name: 7-methyl-3H-purine-2,6-dione | CAS Registry Number: 28109-92-4
Synonyms: 7-Methylxanthine, Heteroxanthin, Heteroxanthine, 7-Methylxanthin, Methylxanthine, Xanthine, 7-methyl-, Heteroxanthine (8CI), CCRIS 5818, 69723_ALDRICH, 2,6-Dihydroxy-7-methylpurine, NSC 7861, 69723_FLUKA, CHEBI:48991, EINECS 209-019-0, NSC7861, MolPort-001-815-220, CID68374, c1098, PDSP1_001040, PDSP2_001024

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFWLFWPASULGAN-UHFFFAOYSA-N

28109-92-4
METHYLXANTHOXYLIN (22 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone | CAS Registry Number: 23121-32-6
Synonyms: Ambmdy00200446, SPECTRUM200446, MolPort-003-665-675, NSC296648, CID326186, NCGC00096079-01

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAOFJKLTRKOQTQ-UHFFFAOYSA-N

23121-32-6
Methylxylenol blue (23 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[[3-[[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-2,5-dimethylphenyl]-(2-sulfonatophenyl)methylidene]-2,5-dimethyl-6-oxocyclohexa-1,4-dien-1-yl]methyl-(carboxymethyl)amino]acetate | CAS Registry Number: 29412-85-9

Molecular Formula: C33H32N2Na4O13SMolecular Weight: 788.636857 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: XCUCKXDTYRZIEW-UHFFFAOYSA-J

29412-85-9
METHYLXYLOCHOLINE (10 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenoxy)propyl-trimethylazanium chloride hydrate | CAS Registry Number: 363-42-8
Synonyms: Methylxylocholine, beta-Methylxylocholine, Compound 6890, beta-TM10, beta-TM 10 chloride, CTM 10, SKF 6890, CID9693, LS-17835, Trimethyl(2-(2,6-dimethylphenoxy)propyl)ammonium chloride monohydrate, AMMONIUM, (2-(2,6-DIMETHYLPHENOXY)PROPYL)TRIMETHYL-, CHLORIDE, MONOHYDRATE, Ammonium chloride, trimethyl[2-(2',6'-xylyloxy)propyl]-, monohydrate, 1-Propanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride, hydrate, 1-Propanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, chloride, hydrate (9CI)

Molecular Formula: C14H26ClNO2Molecular Weight: 275.814740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVXVIKZOYQPPAH-UHFFFAOYSA-M

363-42-8
METHYNODIOL (11 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,13S,14S,17R)-17-acetyloxy-17-ethynyl-11,13-dimethyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 23163-51-1
Synonyms: Methynodiol diacetate, Methynodiol diacetate (USAN), CID10408585, D05003

Molecular Formula: C25H34O4Molecular Weight: 398.535060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFIDKNMXIYHURY-YIHNMZODSA-N

23163-51-1
Methyoklone (1 supplier)
METHYOXYPROPYL-4-METHYLBENZOLSULFONATE (8 suppliers)
Compound Structure IUPAC Name: 3-methoxypropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 54646-36-5
Synonyms: CTK1F8466, AG-F-90301, 1-Propanol, 3-methoxy-, 4-methylbenzenesulfonate

Molecular Formula: C11H18O5SMolecular Weight: 262.322620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHYWLOOFPXJPLK-UHFFFAOYSA-N

54646-36-5
METHYPRYLON (13 suppliers)
Compound Structure IUPAC Name: 3,3-diethyl-5-methylpiperidine-2,4-dione | CAS Registry Number: 125-64-4
Synonyms: methyprylon, Metiprilon, Metiprilone, Noludar, Dimerin, Noctan, Methyprylone, Methyprolon, maleate, Methyprylonum, Methprylon, Metiprilona, Nodular, Methyprylon [INN], Noludar (TN), Methyprylone [INN-French], Methyprylonum [INN-Latin], Metiprilona [INN-Spanish], Methyprylon (JAN/INN), DEA No. 2575

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIDLZWOQUZRBRU-UHFFFAOYSA-N

125-64-4
METHYSERGIDE (15 suppliers)
Compound Structure Synonyms: methysergide, Methysergid, Desernil, Desernyl, Deseril, Deseryl, Sansert, Methysergidum, Metisergide, Metisergido, Desril, Metisergide [DCIT], Dimethylergometrin, Methysergide maleate, Methylmethylergonovine, 1-Methylmethylergonovine, Methysergide dimaleate, Methysergidum [INN-Latin], Metisergido [INN-Spanish], Methyllysergic acid butanolamide

Molecular Formula: C21H27N3O2Molecular Weight: 353.457980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPJZHOPZRAFDTN-ZRGWGRIASA-N

361-37-5
Methysergide Maleate (26 suppliers)
Compound Structure Synonyms: Sansert, Deseril, Deseril-retard, Methysergide maleate, methysergide, Desernil bismaleate, Methysergide bimaleate, Methysergide dimaleate, Sansert (TN), Methysergide maleate salt, Methysergide hydrogen maleate, Methysergide maleate (USP), M137_SIGMA, Methysergide maleate [USAN], MLS000069364, MLS001076153, UNII-2U7H1466GH, EINECS 204-950-9, NSC 186061, C21H28N3O2.C4H3O4

Molecular Formula: C25H31N3O6Molecular Weight: 469.530140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LWYXFDXUMVEZKS-ZVFOLQIPSA-N

129-49-7
Methysticin (49 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 20697-20-5
Synonyms: AGN-PC-015JLK, SureCN2357199, SureCN2357205, AC1L5I84, CTK4J1408, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2,3-dihydropyran-6-one, (2S)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2,3-dihydropyran-6-one, 2H-Pyran-2-one,6-[(1E)-2-(1,3-benzodioxol-5-yl)ethenyl]-5,6-dihydro-4-methoxy-, (6R)-

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTEXBOVBADJOQH-UHFFFAOYSA-N

20697-20-5
Methysticin (54 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-methoxy-2,3-dihydropyran-6-one | CAS Registry Number: 495-85-2
Synonyms: Kavahin, Kavatin, NSC 112158, C15H14O5, BRN 0091701, NCGC00091903-01, LS-127432, C09952, 5-19-10-00456 (Beilstein Handbook Reference), (R)-5,6-Dihydro-4-methoxy-6-(3,4-(methylenedioxy)styryl)-2H-pyran-2-one, (R-(E))-6-(2-(1,3-Benzodioxol-5-yl)ethenyl)-5,6-dihydro-4-methoxy-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(3,4-(methylenedioxy)styryl)-, (R)-, 4-Methoxy-6-(beta-(3',4'-methylenedioxyphenyl)vinyl)-5,6-dihydro-alpha-pyrone, 5-Hydroxy-3-methoxy-7-(3,4-(methylenedioxy)phenyl)-2,6-heptadienoic acid gamma-lactone, (6R)-6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(3,4-(methylenedioxy)styryl)-, (R)- (VAN), 2H-Pyran-2-one, 6-(2-(1,3-benzodioxol-5-yl)ethenyl)-5,6-dihydro-4-methoxy-, (R-(E))-, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(3,4-(methylenedioxy)styryl)-, (R)- (VAN) (8CI), 2H-Pyran-2-one, 6-(2-(1,3-benzodioxol-5-yl)ethenyl)-5,6-dihydro-4-methoxy-, (R-(E))- (9CI)

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTEXBOVBADJOQH-FWEMWIAWSA-N

495-85-2
METHYSTICINIC ACID (6 suppliers)
Compound Structure IUPAC Name: 7-(1,3-benzodioxol-5-yl)-3-methoxyhepta-2,4,6-trienoic acid | CAS Registry Number: 3155-58-6
Synonyms: CTK1C4226, AG-F-05253, 2,4,6-Heptatrienoicacid, 7-(1,3-benzodioxol-5-yl)-3-methoxy-, 2,4,6-Heptatrienoicacid, 3-methoxy-7-[3,4-(methylenedioxy)phenyl]- (6CI,7CI,8CI); Methysticinicacid

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXLFZENRGDFDTP-UHFFFAOYSA-N

3155-58-6
METIAMIDE (23 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea | CAS Registry Number: 34839-70-8
Synonyms: Methiamide, Metiamidum, Metiamida, Metiamidum [INN-Latin], Metiamida [INN-Spanish], Metiamide (USAN/INN), Metiamide [USAN:BAN:INN], C9H16N4S2, CHEBI:110648, MolPort-002-801-395, SKF 92058, NSC 307755, SK&F 92058, NSC307755, PDSP1_000614, PDSP2_000611, SKF-92058, ZINC05424950, CID1548992, SK&F-92058

Molecular Formula: C9H16N4S2Molecular Weight: 244.380140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: FPBPLBWLMYGIQR-UHFFFAOYSA-N

34839-70-8
METIAPINE (10 suppliers)
Compound Structure IUPAC Name: 8-methyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzothiazepine | CAS Registry Number: 5800-19-1
Synonyms: Metiapine, Metiapinum, Metiapina, Metiapinum [INN-Latin], Metiapina [INN-Spanish], Metiapine (USAN/INN), Metiapine [USAN:INN], C19H21N3S, CID22047, BRN 0833849, LS-7526, D02672, 2-Methyl-11-(4-methyl-1-piperazinyl)dibenzo(b,f)(1,4)thiazepine, 2-methyl-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]thiazepine, DIBENZO(b,f)(1,4)THIAZEPINE, 2-METHYL-11-(4-METHYL-1-PIPERAZINYL)-

Molecular Formula: C19H21N3SMolecular Weight: 323.455140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOEPXYJOHIZYGQ-UHFFFAOYSA-N

5800-19-1
METIAZINIC ACID (21 suppliers)
Compound Structure IUPAC Name: 2-(10-methylphenothiazin-2-yl)acetic acid | CAS Registry Number: 13993-65-2
Synonyms: metiazinic acid, Soridermal, Ambrunate, Soripal, Roimal, Methiazinic acid, Acido metiazinico, Acide metiazinique, Acidum metiazinicum, Bayer 4512, Acide metiazinique [French], Metiazinic acid (JAN/INN), Acide metiazinique [INN-French], Acido metiazinico [INN-Spanish], Acidum metiazinicum [INN-Latin], C15H13NO2S, EINECS 237-795-0, CID4164, Metiazinic acid [INN:DCF:JAN], N-Methyl-3-phenothiazinylacetic acid

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMINNBXUMGNKMM-UHFFFAOYSA-N

13993-65-2
METIBRIDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethyl-5-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide | CAS Registry Number: 77989-60-7
Synonyms: Metibride, Metibridum, Taltibrid, Metibride [INN], UNII-OJF65U061Y, CID3047726, 2-Chlor-N,N-dimethyl-5-(2,3-dihydro-3-methyl-2-(phenylimino)-4-thiazolyl)benzolsulfonamid

Molecular Formula: C18H18ClN3O2S2Molecular Weight: 407.937420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRWBCTIORMNETF-UHFFFAOYSA-N

77989-60-7
Meticrane (23 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,1-dioxo-3,4-dihydro-2H-thiochromene-7-sulfonamide | CAS Registry Number: 1084-65-7
Synonyms: meticrane, Arresten, Fontiliz, Meticranum, Meticrano, Arresten (TN), Prestwick_881, Meticranum [INN-Latin], Meticrano [INN-Spanish], Prestwick0_000011, Prestwick1_000011, Prestwick2_000011, Prestwick3_000011, Meticrane (JP15/INN), Meticrane [INN:DCF:JAN], UNII-I7EKN1924Q, BSPBio_000041, MLS002154170, M6902_FLUKA, M6902_SIGMA

Molecular Formula: C10H13NO4S2Molecular Weight: 275.344520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNQQBFNIYODEMB-UHFFFAOYSA-N

1084-65-7
Meticulous Chemicals Products (4 suppliers)
METIDAR (5 suppliers)60592-98-5
METINDIZATE (12 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-3-yl)ethyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 15687-33-9
Synonyms: Metindizate, Metindizato, Metindizatum, CID3047728, 2-(1-Methyl-3-perhydroindolyl)ethyl benzilat

Molecular Formula: C25H31NO3Molecular Weight: 393.518540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCZXHOQYLPLQNP-UHFFFAOYSA-N

15687-33-9
Metiopril (1 supplier)
METIOPRIM (8 suppliers)
Compound Structure IUPAC Name: 5-[(3,5-dimethoxy-4-methylsulfanylphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 68902-57-8
Synonyms: Metioprim, Methioprim, Metioprima, Metioprime, Metioprimum, Pyrimidine analog, Methioprim (bacteriostat), Metioprime [INN-French], Metioprimum [INN-Latin], Metioprima [INN-Spanish], Metioprim (USAN/INN), UNII-K29KWU39J0, He 909, Metioprim [USAN:BAN:INN], C14H18N4O2S, CHEBI:187237, MolPort-006-804-072, AIDS093628, AIDS-093628, CID68590

Molecular Formula: C14H18N4O2SMolecular Weight: 306.383320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRZQMMXCASMDBP-UHFFFAOYSA-N

68902-57-8
METIOXATE (11 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperidin-1-yl)ethyl 6-ethyl-3-methyl-2,9-dioxo-[1,3]thiazolo[5,4-f]quinoline-8-carboxylate | CAS Registry Number: 42110-58-7
Synonyms: Metioxate, Metioxatum, Metioxato, Metioxate [INN], UNII-00V69U1QC7, CID3047729, 2-(4-Methylpiperidino)ethyl 6-ethyl-2,3,6,9-tetrahydro-3-methyl-2,9-dioxothiazolo(5,4-f)quinoline-8-carboxylate

Molecular Formula: C22H27N3O4SMolecular Weight: 429.532480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IXQKKLAOJKWQCM-UHFFFAOYSA-N

42110-58-7
METIPAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[(N-methylanilino)carbamoyl]benzenesulfonamide | CAS Registry Number: 85683-41-6
Synonyms: Metipamide, Hypotylin, Hypotylin (TN), MolPort-003-900-524, CID135086, D08208, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, 2-methyl-2-phenylhydrazide

Molecular Formula: C14H14ClN3O3SMolecular Weight: 339.797260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QWNNFYQUBPILCG-UHFFFAOYSA-N

85683-41-6
METIPIROX (10 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-4,6-dimethylpyridin-2-one | CAS Registry Number: 29342-02-7
Synonyms: Metipirox, Metipiroxum, Metipirox [INN], UNII-IE9M6JG949, CID3047730, 2(1H)-Pyridone, 1-hydroxy-4,6-dimethyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVWDCUMRWIBGJX-UHFFFAOYSA-N

29342-02-7
Metipranolol (19 suppliers)
Compound Structure IUPAC Name: [4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl] acetate | CAS Registry Number: 22664-55-7
Synonyms: Trimepranol, Disorat, Turoptin, OptiPranolol, Metipranololum, Methypranol, Metipranololum [INN-Latin], Metipranolol (USAN/INN), UNII-X39AL81KEB, METIPRANOLOL HYDROCHLORIDE, VUFB-6453, Metipranolol [USAN:BAN:INN], VUAB6453, C17H27NO4, EINECS 245-151-5, CHEBI:355221, MolPort-001-801-890, CID31477, BRN 2152010, DB01214

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQIPXWYNLPYNHW-UHFFFAOYSA-N

22664-55-7
METIPRANOLOL HCL (11 suppliers)
Compound Structure IUPAC Name: [4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenyl] acetate hydrochloride | CAS Registry Number: 36592-77-5
Synonyms: OptiPranolol, Metipranolol, Metipranolol HCl, Optipranolol (TN), UNII-FBW237ALKD, METIPRANOLOL HYDROCHLORIDE, CID656682, LS-104701, C13591, D02081, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,6-trimethyl-, (+-)-, 1-acetate, hydrochloride

Molecular Formula: C17H28ClNO4Molecular Weight: 345.861520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLWNYSZZZWQCKO-UHFFFAOYSA-N

36592-77-5
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