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CHEMICAL products beginning with : M
13701 to 13750 of 123921 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 [275] 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methallyl Alcohol (12 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-en-1-ol | CAS Registry Number: 513-42-8
Synonyms: Isopropenyl carbinol, Methacryl alcohol, METHALLYL ALCOHOL, 2-Methylallyl alcohol, beta-Methallyl alcohol, 2-Propen-1-ol, 2-methyl-, beta-Methylallyl alcohol, 3-Hydroxy-2-methylpropene, 2-Methylprop-2-en-1-ol, 'Isobutenol’, 2-Methyl-2-propen-1-ol, 112046_ALDRICH, WLN: Q1Y1&U1, EINECS 208-161-0, NSC 30674, UN2614, CID10557, NSC30674, BRN 0969226, NSC404204

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYDRTKVGBRTTIT-UHFFFAOYSA-N

513-42-8
METHALLYL CHLORIDE, [14C] 3-CHLORO-2-METHYL-PROPENE (0 suppliers)
METHALLYL CYANIDE (5 suppliers)
Compound Structure IUPAC Name: 3-methylbut-3-enenitrile | CAS Registry Number: 4786-19-0
Synonyms: Methallyl cyanide, Methallylkyanid, Methallylkyanid [Czech], 3-Butenenitrile, 3-methyl-, 3-Methyl-3-butenenitrile, 3-Methyl-3-butenonitrile, 3-Methyl-3-butennitril, 3-Methyl-3-butennitril [Czech], WLN: NC1Y1&U1, OIQDAVBXDLGCID-UHFFFAOYSA-, MolPort-000-005-636, NSC 163366, CID20912, BRN 0506092, NSC163366, ZINC01635623, LS-47063, 4-02-00-01550 (Beilstein Handbook Reference), InChI=1/C5H7N/c1-5(2)3-4-6/h1,3H2,2H3

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIQDAVBXDLGCID-UHFFFAOYSA-N

4786-19-0
METHALLYL IODIDE (6 suppliers)
Compound Structure IUPAC Name: 3-iodo-2-methylprop-1-ene | CAS Registry Number: 3756-30-7
Synonyms: Methallyl iodide, Methylallyl iodide, 3-Iodo-2-methylpropene, 1-Propene, 3-iodo-2-methyl-, CTK1B5571, 3-IODO-2-METHYL-1-PROPENE, AKOS006316120, AG-F-32090

Molecular Formula: C4H7IMolecular Weight: 182.002850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVSJHYFLAANPJS-UHFFFAOYSA-N

3756-30-7
Methallyl Isothiocyanate (2 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanato-2-methylprop-1-ene | CAS Registry Number: 41834-90-6
Synonyms: Methallyl isothiocyanate, 571105_ALDRICH, MolPort-003-937-109, NSC168444, CID297326, ZINC01669338, BBR-008010

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFCQVEDGNZVACI-UHFFFAOYSA-N

41834-90-6
METHALLYL MERCAPTAN (5 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-ene-1-thiol | CAS Registry Number: 5954-68-7
Synonyms: Methallyl mercaptan, 2-Methyl-2-propene-1-thiol, CTK1G7924, AKOS006275080, AG-G-12223, METHALLYL MERCAPTAN;2-METHYL-2-PROPENE-1-THIOL;Methallyl mercaptan (2-Methyl-2-propene-1-thiol)

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFJYVTQALAAQEQ-UHFFFAOYSA-N

5954-68-7
Methallyl methacrylate (4 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 816-74-0
Synonyms: METHALLYL METHACRYLATE, NSC24161, MolPort-000-005-638, CID229993, ZINC01608913

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVBLIEXOPWWREN-UHFFFAOYSA-N

816-74-0
Methallyl Phenyl Ether (7 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoxybenzene | CAS Registry Number: 5820-22-4
Synonyms: Methallyl phenyl ether, Ether, 2-methylallyl phenyl, 2-Methylallyl phenyl ether, (2-Methylallyloxy)benzene, Benzene, [(2-methyl-2-propenyl)oxy]-, CID79893, EINECS 227-393-3, NSC403849, ZINC01596135, [2-(2-methylpropenyl)] phenyl ether, [(2-methylprop-2-en-1-yl)oxy]benzene, Benzene, ((2-methyl-2-propenyl)oxy)-, AI3-02108, InChI=1/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LECDNXOCIPRJNJ-UHFFFAOYSA-N

5820-22-4
METHALLYL SULFIDE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylprop-2-enylsulfanyl)prop-1-ene | CAS Registry Number: 53926-81-1
Synonyms: Methallyl sulfide, DIMETHALLYL SULPHIDE, 1-Propene, 3,3'-thiobis[2-methyl-, AC1LBLV5, AC1Q7E5H, AC1Q1J83, CTK1G8024, AR-1C5552, 2-Methyl-1-propene, 3,3'-thiobis, AKOS006228859, AG-E-70622, KB-49974, KB-53534, METHYLALLYL SULFIDE;METHALLYL SULFIDE, 2-methyl-3-(2-methylprop-2-enylsulfanyl)prop-1-ene

Molecular Formula: C8H14SMolecular Weight: 142.261760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLDOLRVIUNSSSX-UHFFFAOYSA-N

53926-81-1
METHALLYL-2,3,5-TRIMETHYL PHENYL ETHER (0 suppliers)
Methallylescaline (2 suppliers)
Compound Structure IUPAC Name: 2-[3,5-dimethoxy-4-(2-methylprop-2-enoxy)phenyl]ethanamine | CAS Registry Number: 207740-41-8
Synonyms: CHEMBL126803, AKOS005930440

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOXJFBFFGULACD-UHFFFAOYSA-N

207740-41-8
METHALLYLMAGNESIUM BROMIDE (1 supplier)33324-92-4
METHALLYLNICKEL CHLORIDE DIMER (8 suppliers)
Compound Structure IUPAC Name: chloronickel;2-methanidylprop-1-ene | CAS Registry Number: 12145-60-7
Synonyms: SC10025

Molecular Formula: C8H14Cl2Ni2-2Molecular Weight: 298.489560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAFZHGSCUNHUFV-UHFFFAOYSA-L

12145-60-7
Methallyloxy-2-propanol (1 supplier)77757-01-8
METHALLYLPHENYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enylsulfanylbenzene | CAS Registry Number: 702-00-1
Synonyms: MolPort-001-783-011, NSC115086, CID271504, ZINC01704968

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNJHDAYSZFKHHS-UHFFFAOYSA-N

702-00-1
METHALLYLSULPHIDE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylprop-2-enylsulfanyl)prop-1-ene | CAS Registry Number: 23973-54-8
Synonyms: Methallyl sulfide, DIMETHALLYL SULPHIDE, Dimethallylsulphide, 1-Propene, 3,3'-thiobis[2-methyl-, 52444-06-1, 53926-81-1, Dimethallyl sulfide, AC1LBLV5, AC1Q7E5H, SCHEMBL459298, AC1Q1J83, CTK1G8024, DTXSID20339945, VLDOLRVIUNSSSX-UHFFFAOYSA-N, ZINC2168387, 2-Methyl-1-propene, 3,3'-thiobis, 3,3'-Thiobis(2-methyl-1-propene), AKOS006228859, FCH2088704, MCULE-1007785439

Molecular Formula: C8H14SMolecular Weight: 142.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLDOLRVIUNSSSX-UHFFFAOYSA-N

23973-54-8
METHALLYLTRI-N-BUTYLIN (6 suppliers)
Compound Structure IUPAC Name: tributyl(2-methylprop-2-enyl)stannane | CAS Registry Number: 67883-62-9
Synonyms: CTK1J2811, AG-G-57760, Stannane, tributyl(2-methyl-2-propenyl)-

Molecular Formula: C16H34SnMolecular Weight: 345.151160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYIUFVYZGOCGEV-UHFFFAOYSA-N

67883-62-9
METHALPROPALIN; N-(2-METHYL-2-ALLYL)-2,6-DINITRO-N-PROPYL-4-(TRIFLUOROMETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylprop-2-enyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 57801-46-4
Synonyms: Methalpropalin, Methalpropalin [ISO]

Molecular Formula: C14H16F3N3O4Molecular Weight: 347.289750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DRWWMFAZIDKURY-UHFFFAOYSA-N

57801-46-4
METHALTHIAZIDE (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methyl-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 5611-64-3
Synonyms: Methalthiazide, Methalthiazide (USAN), Methalthiazide [USAN], NSC352522, AIDS129523, AIDS-129523, CID178131, NSC 352522, P 2530, D04976, P-2530, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-2-methyl-3-[(2-propenylthio)methyl]-, 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3-[(allylthio)methyl]-6-chloro-3,4-dihydro-2-methyl-, 1,1-dioxide, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-2-methyl-3-((2-propenylthio)methyl)-, 1,1-dioxide, 3-(Allylthiomethyl-6-chlor-3,4-dihydro-2-methyl-7-sulfamoyl-2H-1,2,4-benzothiadiazixin 1,1-dioxid, 3-[(Allylthio)methyl]-6-chloro-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C12H16ClN3O4S3Molecular Weight: 397.921140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BDNLIZHZILNCGI-UHFFFAOYSA-N

5611-64-3
METHAM DIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: sodium N-methylcarbamodithioate | CAS Registry Number: 6734-80-1
Synonyms: Carbathion, Carbathione, Carbothion, Metamsodium, Vaporooter, Carbation, Karbation, Masposol, Trimaton, Mapasol, Nematin, Sepivam, Solasan, Sometam, Carbam, Sistan, Trapex, Geort, Monam, Vapam

Molecular Formula: C2H4NNaS2Molecular Weight: 129.179630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFCCDDWKHLHPDF-UHFFFAOYSA-M

6734-80-1
METHAM SODIUM HYDARTE (0 suppliers)
METHAM SODIUM, [METHYL-14C] (0 suppliers)
Methamidophos (34 suppliers)
Compound Structure IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxymethane | CAS Registry Number: 10265-92-6
Synonyms: methamidophos, Metamidophos, Pillaron, Tahmabon, Filitox, Hamidop, Patrole, Tamanox, Tamaron, Amidor, Sniper, Acephate-met, Ortho Monitor, Metamidofos estrella, Bayer 5546, MONITOR, Monitor (insecticide), Chevron 9006, Chevron ortho 9006, Caswell No. 378A

Molecular Formula: C2H8NO2PSMolecular Weight: 141.129181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNKVPIKMPCQWCG-UHFFFAOYSA-N

10265-92-6
METHAMIDOPHOS, [14CH3O]- (0 suppliers)
Compound Structure IUPAC Name: [amino(methylsulfanyl)phosphoryl]oxy(114C)methane | CAS Registry Number: 57188-67-7
Synonyms: DTXSID301205759, Phosphoramidothioic acid, S-methyl O-(methyl-14C) ester

Molecular Formula: C2H8NO2PSMolecular Weight: 143.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNKVPIKMPCQWCG-NJFSPNSNSA-N

57188-67-7
METHAMIDOPHOS, 100UG/ML IN MEOH (0 suppliers)
METHAMIDOPHOS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
METHAMIDOPHOS-[DIMETHYL-D6] (0 suppliers)
Methamidophos-d6(dimethyl-d6) (5 suppliers)
Compound Structure IUPAC Name: [amino(trideuteriomethylsulfanyl)phosphoryl]oxy-trideuteriomethane | CAS Registry Number: 1219799-41-3
Synonyms: Methamidophos (dimethyl D6), Methamidophos D6 (dimethyl D6), [amino(trideuteriomethylsulfanyl)phosphoryl]oxy-trideuteriomethane

Molecular Formula: C2H8NO2PSMolecular Weight: 147.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNKVPIKMPCQWCG-WFGJKAKNSA-N

1219799-41-3
Methamilane maleate (1 supplier)22199-72-0
METHAMILANE METHIODIDE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[(2-methyl-1,3-dioxolan-4-yl)methyl]azanium iodide | CAS Registry Number: 4386-79-2
Synonyms: Fourneau 2268, Methamilane methiodide, MolPort-003-940-588, NSC 11748, CID20410, NSC11748, F 2268, LS-18657, Ethyl-gamma-trimethylammonium propanediol iodide, WLN: T5O COTJ B1 D1K1&1&1 &I, 1,3-Dioxolane-4-methanamine, N,N,2-trimethyl-, methiodide, WLN: T5O COTJ B1 D1K1&1&1 &Q &I, Ethyl-.gamma.-trimethylammonium propanediol iodide, ((2-Methyl-1,3-dioxolan-4-yl)methyl)trimethylammonium iodide, 1,3-Dioxolane-4-methanaminium, N,N,N,2-tetramethyl-, iodide, Ammonium, ((2-methyl-1,3-dioxalan-4-yl)methyl)trimethyl-, iodide, Ammonium, (2-methyl-1,3-(dioxolan-4-yl)methyl)trimethyl-, iodide, Iodure de l'ethylal de gamma-trimethylammonium-propanediol, Iodure de l'ethylal de gamma-trimethylammonium-propanediol [French], AMMONIUM, ((2-METHYL-1,3-DIOXOLAN-4-YL)METHYL)TRIMETHYL-, IODIDE

Molecular Formula: C8H18INO2Molecular Weight: 287.138490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFHBFOSBGWDTRO-UHFFFAOYSA-M

4386-79-2
Methamnetamine Hcl (NMA HCl) (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-naphthalen-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 2748623-12-1
Synonyms: N-methyl-1-(naphthalen-2-yl)propan-2-amine,monohydrochloride, Methamnetamine (hydrochloride)

Molecular Formula: C14H18ClNMolecular Weight: 235.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BSYHSGIYKPSUGS-UHFFFAOYSA-N

2748623-12-1
METHAMPHETAMINE (0 suppliers)
Methamphetamine ethyl carbamate (0 suppliers)120504-67-8
Methamphetamine Hydrochloride (Dea Ci) (0 suppliers)
METHAMPHETAMINE MAB, PUR. IG (0 suppliers)
METHAMPHETAMINE PURITY STANDARD MATERIAL, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Methamphetamine sulfate (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-2-amine;sulfuric acid | CAS Registry Number: 28297-73-6
Synonyms: Methylamphetamine sulfate, 20189-61-1, n-methyl-1-phenylpropan-2-amine sulfate(1:1), Methamphetaminesulfate, AC1Q6XD2, AGN-PC-0364XW, SCHEMBL712603, CTK4E3509, AC1L3592, AR-1K7513, AG-E-47775, Benzeneethanamine, N,alpha-dimethyl-, sulfate, N-methyl-1-phenylpropan-2-amine; sulfuric acid, N-methyl-1-phenylpropan-2-amine sulfate (1:1)

Molecular Formula: C10H17NO4SMolecular Weight: 247.311280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SOBAVQRLBCJNQT-UHFFFAOYSA-N

28297-73-6
Methamphetamine synthesis (0 suppliers)
METHAMPHETAMINE(N)-HRP (0 suppliers)
METHAMPHETAMINE(P)-HRP (0 suppliers)
METHAMPHETAMINE(P-NH2)-HRP (0 suppliers)
METHAMPHETAMINE-BSA AG CONJ. (0 suppliers)
METHAMPHETAMINE-D11 (1 supplier)152477-88-8
METHAMPHETAMINE-D5 (3 suppliers)
Compound Structure IUPAC Name: 1,2-dideuterio-1-phenyl-N-(trideuteriomethyl)propan-2-amine | CAS Registry Number: 60124-88-1
Synonyms: rac-Methamphetamine-D5, 1,2-dideuterio-1-phenyl-N-(trideuteriomethyl)propan-2-amine, rac-Methamphetamine-D5 0.1 mg/ml in Methanol, rac-Methamphetamine-D5 1.0 mg/ml in Methanol

Molecular Formula: C10H15NMolecular Weight: 154.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYWUZJCMWCOHBA-CXVYKYTNSA-N

60124-88-1
METHAMPHETAMINE-D8 (2 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3-pentadeuterio-3-phenyl-N-(trideuteriomethyl)propan-2-amine | CAS Registry Number: 136765-40-7
Synonyms: (+/-)-Methamphetamine-d8, (+/-)-Methamphetamine-D8 solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material, (+/-)-Methamphetamine-D8 solution, 100 mug/mL in methanol, ampule of 1 mL, certified reference material

Molecular Formula: C10H15NMolecular Weight: 157.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYWUZJCMWCOHBA-URFKORASSA-N

136765-40-7
METHAMPHETAMINE-HRP ENZYME CONJ. (0 suppliers)
METHAMPHETAMINE-N [BSA] (0 suppliers)
Methan-​d3-​amine-​15N Hydrochloride (2 suppliers)75917-19-0
METHAN-D-T-AMINE,N-METHYL-N-NITROSO-,(R)- (1 supplier)
Compound Structure IUPAC Name: N-(deuteriomethyl)-N-(tritiomethyl)nitrous amide | CAS Registry Number: 199984-09-3
Synonyms: (R)-N-Methyl-N-nitrosomethan-d-t-amine, (S)-N-Methyl-N-nitrosomethan-d-t-amine, Methan-d-t-amine, N-methyl-N-nitroso-, (R)-, Methan-d-t-amine, N-methyl-N-nitroso-, (S)-, 199984-13-9

Molecular Formula: C2H6N2OMolecular Weight: 77.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMFJAHHVKNCGLG-PKTJCQLPSA-N

199984-09-3
METHAN-D-T-AMINE,N-METHYL-N-NITROSO-,(S)- (1 supplier)
Compound Structure IUPAC Name: N-(deuteriomethyl)-N-(tritiomethyl)nitrous amide | CAS Registry Number: 199984-13-9
Synonyms: (R)-N-Methyl-N-nitrosomethan-d-t-amine, (S)-N-Methyl-N-nitrosomethan-d-t-amine, Methan-d-t-amine, N-methyl-N-nitroso-, (R)-, Methan-d-t-amine, N-methyl-N-nitroso-, (S)-, 199984-09-3

Molecular Formula: C2H6N2OMolecular Weight: 77.097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMFJAHHVKNCGLG-PKTJCQLPSA-N

199984-13-9
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