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CHEMICAL products beginning with : M
50051 to 50100 of 57407 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 
Methylthiazol-2-ylcarbamic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(1,3-thiazol-2-yl)carbamate | CAS Registry Number: 479198-74-8
Synonyms: AGN-PC-0CSSNL, SureCN1585657, AK-46885, Carbamic acid, methyl-2-thiazolyl-, 1,1-dimethylethyl ester

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEFAMUXMAJVGDW-UHFFFAOYSA-N

479198-74-8
Methylthiazoline (28 suppliers)
Compound Structure IUPAC Name: 2-methyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 2346-00-1
Synonyms: 2-Methylthiazoline, Methyl-2-thiazoline, 2-Methyl-2-thiazoline, Thiazole, 4,5-dihydro-2-methyl-, 2-THIAZOLINE, 2-METHYL-, 4,5-Dihydro-2-methylthiazole, M83406_ALDRICH, W518123_ALDRICH, EINECS 219-071-6, ZINC02038687, AIDS230595, Methyl-2 delta-2 thiazoline [French], AIDS-230595, CID16867, BRN 0104274, LS-150956, 4-27-00-00921 (Beilstein Handbook Reference), InChI=1/C4H7NS/c1-4-5-2-3-6-4/h2-3H2,1H

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUIQOABNSLTJSW-UHFFFAOYSA-N

2346-00-1
METHYLTHIAZOLINE,4-METHYL-3-THIAZOLINE (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,5-dihydro-1,3-thiazole | CAS Registry Number: 52558-99-3
Synonyms: 4-Methyl-3-thiazoline, 3-Thiazoline, 4-methyl, AC1LB1CZ, 3-Thiazoline, 4-methyl-, SureCN256996, UNII-3OA5TO72MI, FEMA No. 4644, Thiazole, 2,5-dihydro-4-methyl-, 4-methyl-2,5-dihydro-1,3-thiazole

Molecular Formula: C4H7NSMolecular Weight: 101.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTYOLYPNFSSEGO-UHFFFAOYSA-N

52558-99-3
METHYLTHIO RADICAL (3 suppliers)
Compound Structure IUPAC Name: $l^{1}-sulfanylmethane | CAS Registry Number: 7175-75-9
Synonyms: Methylthio radical, Methylthio, CH3S, CID123247

Molecular Formula: CH3SMolecular Weight: 47.099520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSLPNSWXUQHVLP-UHFFFAOYSA-N

7175-75-9
Methylthio(vinylthio)methane (4 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethylsulfanylethene | CAS Registry Number: 10340-69-9
Synonyms: SCHEMBL8021151, CTK8G4708

Molecular Formula: C4H8S2Molecular Weight: 120.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVLFYPCCABTJCG-UHFFFAOYSA-N

10340-69-9
Methylthio, (dicyclohexylamino)thioxo- (0 suppliers)88344-47-2
Methylthio, (diethylamino)thioxo- (0 suppliers)54451-16-0
Methylthio, (dimethylamino)thioxo- (0 suppliers)82211-11-8
Methylthio, [bis(1-methylethyl)amino]thioxo- (0 suppliers)88344-46-1
Methylthio, [bis(phenylmethyl)amino]thioxo- (0 suppliers)88344-48-3
Methylthio, carboxy- (0 suppliers)14310-40-8
Methylthio, chlorothioxo- (0 suppliers)125713-30-6
Methylthio, ethoxythioxo- (0 suppliers)54786-40-2
Methylthio, phenyl- (0 suppliers)4985-63-1
Methylthio, trifluoro- (0 suppliers)29245-71-4
METHYLTHIOACETALDOXIME (16 suppliers)
Compound Structure IUPAC Name: (NE)-N-(2-methylsulfanylethylidene)hydroxylamine | CAS Registry Number: 10533-67-2
Synonyms: (Methylthio)acetaldoxime, (Methylthio)acetaldehyde oxime, (methylsulfanyl)ethanal oxime, Acetaldehyde, (methylthio)-, oxime, 2-(methylthio)acetaldehyde oxime, CHEBI:50716, (methylsulfanyl)acetaldehyde oxime, EINECS 234-096-2, (1E)-(methylthio)acetaldehyde oxime, Acetaldehyde, 2-(methylthio)-, oxime, CID9576102

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGVHWUQIIQHFCW-DUXPYHPUSA-N

10533-67-2
METHYLTHIOACETYLENE (8 suppliers)
Compound Structure IUPAC Name: methylsulfanylethyne | CAS Registry Number: 10152-75-7
Synonyms: Methylthioacetylene, CH3SC.equiv.CH, MolPort-001-788-187, CID139101

Molecular Formula: C3H4SMolecular Weight: 72.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKRQTFFXHDKAMD-UHFFFAOYSA-N

10152-75-7
METHYLTHIOADENOSINE SULFOXIDE (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfinylmethyl)oxolane-3,4-diol | CAS Registry Number: 3387-65-3
Synonyms: Methylthioadenosine sulfoxide, CHEBI:166768, CID165114, 5'-Deoxy-5'-S-adenosylmethyl sulfoxide, Adenosine, 5'-deoxy-5'-(methylsulfinyl)-, (2R,3R,4S,5S)-2-(6-Amino-purin-9-yl)-5-methanesulfinylmethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C11H15N5O4SMolecular Weight: 313.332900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WXOJULRVRHWMGT-JLQSGANNSA-N

3387-65-3
METHYLTHIODIBROMOBORANE (3 suppliers)
Compound Structure IUPAC Name: dibromo(methylsulfanyl)borane | CAS Registry Number: 30009-65-5
Synonyms: Methylthiodibromoborane, CID141542

Molecular Formula: CH3BBr2SMolecular Weight: 217.718520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZOFHQXACOWRFJ-UHFFFAOYSA-N

30009-65-5
METHYLTHIODIFLUOROBORANE (3 suppliers)
Compound Structure IUPAC Name: difluoro(methylsulfanyl)borane | CAS Registry Number: 381-60-2
Synonyms: Methylthiodifluoroborane, CID136224

Molecular Formula: CH3BF2SMolecular Weight: 95.907326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUTYHXLQAGSOLT-UHFFFAOYSA-N

381-60-2
METHYLTHIODIIODOBORANE (3 suppliers)
Compound Structure IUPAC Name: diiodo(methylsulfanyl)borane | CAS Registry Number: 27545-34-2
Synonyms: Methylthiodiiodoborane, CID141359

Molecular Formula: CH3BI2SMolecular Weight: 311.719460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWBAXFCXCSZBLI-UHFFFAOYSA-N

27545-34-2
Methylthioethane (12 suppliers)
METHYLTHIOGUANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-methyl-7H-purine-6-thione | CAS Registry Number: 1320-87-2
Synonyms: 1-Methylthioguanine, SARCIN, ALPHA, Guanine, methylthio-, MLS002608542, NSC43405, MolPort-006-724-708, NSC 43405, 9H-Purine-6-thione, 2-amino-1-methyl-, 2-Amino-1-methyl-9H-purine-6-thione, Purine-6(1H)-thione, 2-amino-1-methyl-, CID3032391, SMR001527289, LS-127173, 6H-Purine-6-thione, 2-amino-1,7-dihydro-1-methyl-, 6H-Purine-6-thione, 2-amino-1,7-dihydro-1-methyl- (9CI), 16714-57-1

Molecular Formula: C6H7N5SMolecular Weight: 181.218280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBUTXZSKZCQABC-UHFFFAOYSA-N

1320-87-2
METHYLTHIOHYDANTOIN-DL-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-aminopropanoic acid;1-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 64948-74-9
Synonyms: Methylthiohydantoinalanine, CTK5C1902, AG-G-43950, 4H-Imidazol-4-one,2,3-dihydro-3,5-dimethyl-2-thioxo-

Molecular Formula: C7H13N3O3SMolecular Weight: 219.261420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSXUTMOKKXZNQD-UHFFFAOYSA-N

64948-74-9
METHYLTHIOHYDANTOIN-DL-GLUTAMINE (11 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-5-oxopentanoic acid;1-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 1968-37-2
Synonyms: CTK4E2043, AG-E-43716, 4-Imidazolidinepropanamide,1-methyl-5-oxo-2-thioxo-, 4-Imidazolidinepropionamide,1-methyl-5-oxo-2-thioxo- (7CI,8CI)

Molecular Formula: C9H16N4O4SMolecular Weight: 276.312740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OZFSAMGPDDSFRP-UHFFFAOYSA-N

1968-37-2
METHYLTHIOHYDANTOIN-DL-HYDROXY PROLINE (8 suppliers)
Compound Structure IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid;1-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 104809-12-3
Synonyms: 1H-Pyrrolo[1,2-c]imidazol-1-one,hexahydro-6-hydroxy-2-methyl-3-thioxo-, ACMC-20m7mk, MTH-DL-HYDROXY PROLINE, CTK4A3376, AG-D-17576

Molecular Formula: C9H15N3O4SMolecular Weight: 261.298100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CKLLMZRREKSAKB-UHFFFAOYSA-N

104809-12-3
METHYLTHIOHYDANTOIN-DL-ISOLEUCINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methylpentanoic acid;1-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 704-06-3
Synonyms: AG-G-74884, CTK5D2350, Hydantoin,5-sec-butyl-3-methyl-2-thio- (7CI,8CI), 4-Imidazolidinone,3-methyl-5-(1-methylpropyl)-2-thioxo-

Molecular Formula: C10H19N3O3SMolecular Weight: 261.341160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DLXINLIJLDSHOC-UHFFFAOYSA-N

704-06-3
METHYLTHIOHYDANTOIN-DL-LEUCINE (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-5-(2-methylpropyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 1076-72-8
Synonyms: STOCK1N-17363, BRN 0130884, MolPort-002-512-297, CID3034688, Hydantoin, 5-isobutyl-3-methyl-2-thio-, LS-79517, 4-Imidazolidinone, 3-methyl-5-(2-methylpropyl)-2-thioxo-, 3-Methyl-5-(2-methylpropyl)-2-thioxo-4-imidazolidinone, 5-24-05-00417 (Beilstein Handbook Reference)

Molecular Formula: C8H14N2OSMolecular Weight: 186.274560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUATVCMZVINTLH-UHFFFAOYSA-N

1076-72-8
METHYLTHIOHYDANTOIN-DL-NORLEUCINE (9 suppliers)
Compound Structure IUPAC Name: 2-aminohexanoic acid;1-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 104809-14-5
Synonyms: 4-Imidazolidinone,5-butyl-3-methyl-2-thioxo-, ACMC-20m7ml, CTK4A3377, AG-D-17577, MTH-DL-NORLEUCINE;MTH-DL-Norleucine Methylthiohydantoin-DL-norleucine

Molecular Formula: C10H19N3O3SMolecular Weight: 261.341160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HEUJCARBOYABRW-UHFFFAOYSA-N

104809-14-5
METHYLTHIOHYDANTOIN-DL-PHENYLALANINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpropanoic acid;1-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 30615-87-3
Synonyms: CTK4G5485, AG-F-01000

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MHIGZHURVCGRKG-UHFFFAOYSA-N

30615-87-3
METHYLTHIOHYDANTOIN-GLYCINE (11 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 694-68-8
Synonyms: Methylthiohydantoin, 3-Methyl-2-thioxo-4-imidazolidinone, MolPort-000-160-970, MolPort-002-791-834, STK312732, STK398318, 3-methyl-2-thioxoimidazolidin-4-one, ZINC02537633, CID3037576, 3-methyl-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MEJHYNPOIFOIIU-UHFFFAOYSA-N

694-68-8
METHYLTHIOINOSINE DICARBOXALDEHYDE (2 suppliers)31654-43-0
METHYLTHIOMALEIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylfuran-2,5-dione | CAS Registry Number: 64810-01-1
Synonyms: CTK1I4205, 2,5-Furandione, 3-(methylthio)-, AG-G-43431

Molecular Formula: C5H4O3SMolecular Weight: 144.148460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXSUNPYBGKFGSY-UHFFFAOYSA-N

64810-01-1
Methylthiomethyl Butyrate (19 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethyl butanoate | CAS Registry Number: 74758-93-3
Synonyms: Methylthiomethyl butyrate, (Methylthio)methyl butyrate, Methyl 2-methylthiobutyrate, FEMA No. 3708, EINECS 277-989-2, ZINC22000224, CID3018539

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGAUNUCMBMQPFT-UHFFFAOYSA-N

74758-93-3
Methylthiomethyl hexanoate (13 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethyl hexanoate | CAS Registry Number: 74758-91-1
Synonyms: (Methylthio)methyl hexanoate, EINECS 277-988-7, CID173312, Hexanoic acid, (methylthio)methyl ester

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWSZEYNCLKNLMJ-UHFFFAOYSA-N

74758-91-1
METHYLTHIOMETHYL P-TOLYL SULFONE (13 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(methylsulfanylmethylsulfonyl)benzene | CAS Registry Number: 59662-65-6
Synonyms: Methylthiomethyl p-tolyl sulfone, Methylmercaptomethyl p-Tolyl Sulfone, 1-methyl-4-(methylsulfanylmethylsulfonyl)benzene, MT-sulfone, ACMC-209mf0, AC1LC5T1, CTK8B1988, XAARLLNXZJTFPQ-UHFFFAOYSA-, ANW-33322, ZINC00057620, Methyl p-Toluenesulfonylmethyl Sulfide, AKOS015840471, AG-G-12752, 4-Methylphenyl (methylsulfanyl)methyl sulfone, FT-0640624, M0875, InChI=1/C9H12O2S2/c1-8-3-5-9(6-4-8)13(10,11)7-12-2/h3-6H,7H2,1-2H3, 59662-68-9, METHYLTHIOMETHYL P-TOLYL SULFONE;METHYL P-TOLUENESULFONYLMETHYL SULFIDE;METHYLMERCAPTOMETHYL P-TOLYL SULFONE;MT-SULFONE;Methylthiomethyltolylsulfone;METHYLTHIOMETHYL P-TOLYL SULPHONE

Molecular Formula: C9H12O2S2Molecular Weight: 216.320380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAARLLNXZJTFPQ-UHFFFAOYSA-N

59662-65-6
METHYLTHIOMETHYL P-TOLYL SULFONE 98+% (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(methylsulfanylmethylsulfonyl)benzene | CAS Registry Number: 59662-68-9
Synonyms: Methylthiomethyl p-tolyl sulfone, Methylmercaptomethyl p-Tolyl Sulfone, 59662-65-6, 1-methyl-4-(methylsulfanylmethylsulfonyl)benzene, MT-sulfone, ACMC-209mf0, AC1LC5T1, CTK8B1988, XAARLLNXZJTFPQ-UHFFFAOYSA-, ANW-33322, ZINC00057620, Methyl p-Toluenesulfonylmethyl Sulfide, AKOS015840471, AG-G-12752, 4-Methylphenyl (methylsulfanyl)methyl sulfone, FT-0640624, M0875, InChI=1/C9H12O2S2/c1-8-3-5-9(6-4-8)13(10,11)7-12-2/h3-6H,7H2,1-2H3, METHYLTHIOMETHYL P-TOLYL SULFONE;METHYL P-TOLUENESULFONYLMETHYL SULFIDE;METHYLMERCAPTOMETHYL P-TOLYL SULFONE;MT-SULFONE;Methylthiomethyltolylsulfone;METHYLTHIOMETHYL P-TOLYL SULPHONE

Molecular Formula: C9H12O2S2Molecular Weight: 216.320380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAARLLNXZJTFPQ-UHFFFAOYSA-N

59662-68-9
Methylthiomethyl Phenyl Sulfone (5 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethylsulfonylbenzene | CAS Registry Number: 59431-14-0
Synonyms: Methylthiomethyl phenyl sulfone, SBB057692, [(methylthiomethyl)sulfonyl]benzene, ZINC00155926, ACMC-1AUP5, AC1LD6Y5, 368539_ALDRICH, CTK1G8873, methylsulfanylmethylsulfonylbenzene, {[(methylthio)methyl]sulfonyl}benzene, benzene, [[(methylthio)methyl]sulfonyl]-, ST51006845, InChI=1/C8H10O2S2/c1-11-7-12(9,10)8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBGGZYQBIQAYII-UHFFFAOYSA-N

59431-14-0
METHYLTHIOMETHYL RADICAL (2 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethane | CAS Registry Number: 31533-72-9
Synonyms: dimethyl sulfide, Methyl sulfide, Dimethylsulphide, Methane, thiobis-, dimethyl sulphide, 2-Thiapropane, Methyl thioether, Methylthiomethane, Methyl sulphide, dimethylsulfide, Dimethylsulfid, Thiobismethane, Methanethiomethane, Thiobis(methane), Dimethyl thioether, Methyl monosulfide, Exact-S, 2-Thiopropane, Dimethyl monosulfide, Sulfure de methyle

Molecular Formula: C2H6SMolecular Weight: 62.134040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N

31533-72-9
METHYLTHIOMETHYLMERCAPTAN (8 suppliers)
Compound Structure IUPAC Name: methylsulfanylmethanethiol | CAS Registry Number: 29414-47-9
Synonyms: Methylsulfanylmethanethiol, CID122370

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXBUFAUQDFHNGI-UHFFFAOYSA-N

29414-47-9
Methylthioninium Chloride (2 suppliers)
Compound Structure IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride | CAS Registry Number: 1341-90-8
Synonyms: methylene blue, Basic blue 9, Methylthioninium chloride, Chromosmon, Swiss Blue, Methylene Blue N, Urolene blue, Methylene Blue chloride, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

1341-90-8
METHYLTHIOPHANATE-MANEB (7 suppliers)
Compound Structure IUPAC Name: manganese(2+); methyl N-[[2-(methoxycarbonylcarbamothioylamino)phenyl]carbamothioyl]carbamate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 52623-88-8
Synonyms: Labilite, Duosan, Peltar, Caligran M, Duosan (pesticide), Organil 644, Methylthiophanate-maneb mixt., Maneb-methylthiophanate mixt, Methylthiophanate-maneb mixt, Maneb-methylthiophanate mixt., Thiophanate methyl-maneb mixt, Thiophanate methyl-maneb mixt., BAS 36801F, MF 565, MF 598, CID3037183, LS-89213, Manganese, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with dimethyl(1,2-phenylenebis(iminocarbonothioyl))bis(carbamate), TMM

Molecular Formula: C16H20MnN6O4S6Molecular Weight: 607.695849 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WPBNNNQJVZRUHP-UHFFFAOYSA-L

52623-88-8
METHYLTHIOPHOSPHORYLCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: dichlorophosphorylsulfanylmethane | CAS Registry Number: 18281-76-0
Synonyms: Methylthiophosphorylchloride, Dichlorophosphorylsulfanylmethane, CID140366

Molecular Formula: CH3Cl2OPSMolecular Weight: 164.978681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKEDDHKQRMGTDD-UHFFFAOYSA-N

18281-76-0
METHYLTHIOPROPIONYLCARNITINE (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3-methylsulfanylpropanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 111640-10-9
Synonyms: Mtp-carnitine, Methylthiopropionylcarnitine, CID194919

Molecular Formula: C11H21NO4SMolecular Weight: 263.353740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQOQLOIRKUFXKA-SECBINFHSA-N

111640-10-9
Methylthiosalicylate (21 suppliers)
Compound Structure IUPAC Name: methyl 2-sulfanylbenzoate | CAS Registry Number: 4892-02-8
Synonyms: Methyl thiosalicylate, Methyl 2-mercaptobenzoate, Methyl o-mercaptobenzoate, Methyl-o-mercaptobenzoate, USAF MA-15, Ambkt1393, 2-(Methoxycarbonyl)thiophenol, WLN: 1SVR, Benzoic acid, 2-mercapto-, methyl ester, 357758_ALDRICH, Thiosalicylic Acid Methyl Ester, MolPort-000-157-577, NSC 30156, BENZOIC ACID, o-MERCAPTO-, METHYL ESTER, CID21009, NSC30156, 2-Mercaptobenzoic Acid Methyl Ester, BRN 0956859, AI3-26181, LS-37791

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAQGCWNPCFABAY-UHFFFAOYSA-N

4892-02-8
METHYLTHIOTHICHLROBORANE (3 suppliers)
Compound Structure IUPAC Name: dichloro(methylsulfanyl)borane | CAS Registry Number: 29878-05-5
Synonyms: Methylthiothichlroborane, CID141526

Molecular Formula: CH3BCl2SMolecular Weight: 128.816520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMLSWFRUBVGMKT-UHFFFAOYSA-N

29878-05-5
METHYLTHIOUREA MONOHI (6 suppliers)
Compound Structure IUPAC Name: methylthiourea hydroiodide | CAS Registry Number: 93856-84-9
Synonyms: Methylthiourea monohydroiodide, EINECS 299-118-5, CID3022652

Molecular Formula: C2H7IN2SMolecular Weight: 218.059850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: BWKQVWQYYSAKHC-UHFFFAOYSA-N

93856-84-9
METHYLTHIOXANTHEN-9-ONE (6 suppliers)
Compound Structure IUPAC Name: 1-methylthioxanthen-9-one | CAS Registry Number: 65587-68-0
Synonyms: SureCN425780, AGN-PC-00PP0Z, 9H-Thioxanthen-9-one, methyl-, CTK0J6787, 9H-Thioxanthen-9-one, 1-methyl-, AG-G-46953, 22061-71-8

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZKVUSSYPPWURQ-UHFFFAOYSA-N

65587-68-0
METHYLTHYMOL BLUE PENTASODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: pentasodium 2-[[5-[(E)-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene]-(2-sulfonatophenyl)methyl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 4310-80-9
Synonyms: 1945-77-3 (Parent), MolPort-003-930-324, Glycine, N-((3-((3-((bis(carboxymethyl)amino)methyl)-4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)(2-sulfophenyl)methylene)-2-methyl-5-(1-methylethyl)-6-oxo-1,4-cyclohex adien-1-yl)methyl)-N-(carboxymethyl)-, pentasodium salt

Molecular Formula: C37H39N2Na5O13SMolecular Weight: 866.725010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: VNQDABAEOKWJDY-DPEWNAMCSA-I

4310-80-9
METHYLTHYMOLBLAU,NATRIUMSALZ (10 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[[5-[3-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 108722-19-6
Synonyms: Methylthymol blue, 1945-77-3, Methylthymol Blue sodium salt, MFCD00148905, NSC 74311, UNII-3T592ZMB9H, EINECS 217-743-3, METHYL THYMOL BLUE, AC1L2J5H, AC1Q1UM9, Methylthymol Blue, sodium salt, 3T592ZMB9H, C37H40N2O13S.4Na, CTK4I7019, MolPort-006-148-025, 7437AH, AKOS015903072, 4310-80-9 (penta-hydrochloride salt), AM019328, AN-19777

Molecular Formula: C37H40N2Na4O13SMolecular Weight: 844.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: DIZZDZCUMBBRSG-UHFFFAOYSA-J

108722-19-6
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