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CHEMICAL products beginning with : M
7951 to 8000 of 70933 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHACRYLOYL FLUORIDE-METHYL METHACRYLATE COPOLYMER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methylprop-2-enoate;2-methylprop-2-enoyl fluoride | CAS Registry Number: 76624-12-9
Synonyms: MF-mma copolymer, methyl 2-methylprop-2-enoate; 2-methylprop-2-enoyl fluoride, AC1MIW0U, AC1Q1J4D, Methacryloyl fluoride-methyl methacrylate copolymer, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 2-methyl-2-propenoyl fluoride

Molecular Formula: C9H13FO3Molecular Weight: 188.196123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYIBNIWOXVFZGD-UHFFFAOYSA-N

76624-12-9
METHACRYLOYL ISOCYANATE (6 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enoyl isocyanate | CAS Registry Number: 4474-60-6
Synonyms: CTK4I8441, 2-Propenoyl isocyanate,2-methyl-, AG-F-56745, Methacrylicacid, anhydride with HNCO (6CI,7CI); Methacrylic acid, anhydride with isocyanicacid (8CI); MAI; MAI (isocyanate); Methacryloyl isocyanate

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEHFRMABGJJCPF-UHFFFAOYSA-N

4474-60-6
METHACRYLOYL OXYETHYL DIMETHYLBENZYL AMMONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 46917-07-1
Synonyms: CID94530, EINECS 256-288-5, Benzyl chloride quaternary salt of 2-dimethylaminoethyl methacrylate, Benzyldimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, chloride, 103471-19-8, 125044-90-8, 146186-40-5, 26841-39-4, 286466-37-3, 34344-71-3, 56662-97-6, 63812-97-5, Benzenemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1)

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRGOPMLUWCMMCK-UHFFFAOYSA-M

46917-07-1
METHACRYLOYL OXYETHYL TRIMETHYL AMMONIUM P-TOLUENESULFONATE (6 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium | CAS Registry Number: 40820-77-7
Synonyms: EINECS 255-094-8, 33611-56-2 (Parent), CID6451650, Trimethyl(2-((methacryloyl)oxy)ethyl)ammonium toluene-p-sulphonate

Molecular Formula: C16H25NO5SMolecular Weight: 343.438400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCWJQYMVIPERDS-UHFFFAOYSA-M

40820-77-7
METHACRYLOYL TYROSINEAMIDE (6 suppliers)
Compound Structure IUPAC Name: [4-(2,3-diamino-3-oxopropyl)phenyl] 2-methylprop-2-enoate | CAS Registry Number: 143305-96-8
Synonyms: MTYA, Methacryloyl tyrosineamide, CID3035744, 4-(2,3-Diamino-3-oxopropyl)phenyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 4-(2,3-diamino-3-oxopropyl)phenyl ester

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZUOGMDFDSRJMV-UHFFFAOYSA-N

143305-96-8
METHACRYLOYL-L-LYSINE (1 supplier)45158-94-8
METHACRYLOYL-N-ETHYLLUPININE IODIDE (1 supplier)
Compound Structure IUPAC Name: [(1R,9aR)-5-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-methylprop-2-enoate iodide | CAS Registry Number: 68147-56-8
Synonyms: Methacryloyl-N-ethyllupinine iodide, Polymethacryloyl-N-ethyllupinine iodide, CID3051933, LS-142885, Quinolizinium, decahydro-5-ethyl-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-, iodide, (1R-trans)-, homopolymer, (1R-trans)-Decahydro-5-ethyl-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)quinolizinium iodide, 68147-57-9, Quinolizinium, decahydro-5-ethyl-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-, iodide, (1R-trans)-

Molecular Formula: C16H28INO2Molecular Weight: 393.303490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AWUHVVTUXUTJQZ-UFCLKENHSA-M

68147-56-8
METHACRYLOYL-N-PROPYLLUPININE IODIDE (2 suppliers)
Compound Structure IUPAC Name: [(1R,9aR)-5-propyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-methylprop-2-enoate iodide | CAS Registry Number: 68162-12-9
Synonyms: Methacryloyl-N-propyllupinine iodide, CID3051935, 2H-Quinolizinium, octahydro-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-5-propyl-, iodide, (1R-trans)-

Molecular Formula: C17H30INO2Molecular Weight: 407.330070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGJGTMFRGUSHHZ-KRCAKNBBSA-M

68162-12-9
METHACRYLOYLACETONE (6 suppliers)
Compound Structure IUPAC Name: 5-methylhex-5-ene-2,4-dione | CAS Registry Number: 20583-46-4
Synonyms: CTK0J8693, 5-Hexene-2,4-dione, 5-methyl-, AKOS006274895, AG-E-51003

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKAZWPVRTYSEED-UHFFFAOYSA-N

20583-46-4
METHACRYLOYLAMINOPROPYLTRIMETHYLAMMONIUM METHYL SULFATE (6 suppliers)
Compound Structure IUPAC Name: methyl sulfate; trimethyl-[2-(2-methylprop-2-enoylamino)propyl]azanium | CAS Registry Number: 51441-65-7
Synonyms: EINECS 257-207-6, CID3016665, Trimethyl(2-((2-methyl-1-oxoallyl)amino)propyl)ammonium methyl sulphate

Molecular Formula: C11H24N2O5SMolecular Weight: 296.383660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWQBMGQYDRKEHS-UHFFFAOYSA-N

51441-65-7
Methacryloyloxy poly(butyl acrylate) (2 suppliers)123997-17-1
Methacryloyloxy poly(styrene) (3 suppliers)141349-31-7
Methacryloyloxy poly(styrene/acrylonitrile) (1 supplier)219570-92-0
Methacrylyl-CoA (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2S)-4-[[[(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-methylprop-2-enethioate | CAS Registry Number: 6008-91-9
Synonyms: methacrylyl-coenzyme A, DB01675

Molecular Formula: C25H40N7O17P3SMolecular Weight: 835.608086 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: NPALUEYCDZWBOV-BPJJUHQGSA-N

6008-91-9
METHACRYLYLCHOLINE (4 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium | CAS Registry Number: 33611-56-2
Synonyms: Methacrylylcholine, 5039-78-1 (chloride), 40820-77-7 (monotosylate), 6891-44-7 (methyl sulfate), CID78739, ZINC02528019, N,N,N-Trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)ethanaminium, 6891-44-7

Molecular Formula: C9H18NO2+Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USFMMZYROHDWPJ-UHFFFAOYSA-N

33611-56-2
METHACYCLINE (10 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 914-00-1
Synonyms: methacycline, Metacycline, Methacyclinum, Methacyclin, Rondomycin, Bialatan, Methylenecycline, Tri-methacycline, Metaciclina, Metacyclinum, Physiomycine, Methacycline base, Methacycline amphoteric, Metacycline (INN), Methacycline (USAN), Methyleneoxytetracycline, 6-Methyleneoxytetracycline, Metacyclinum [INN-Latin], Metaciclina [INN-Spanish], Methacycline [USAN:BAN]

Molecular Formula: C22H22N2O8Molecular Weight: 442.418680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GLFJCEVWKWQSJP-ISFNZQQKSA-N

914-00-1
METHACYCLINE HCL (7 suppliers)3936-95-9
Methacycline hydrochloride (28 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aR,5S,5aR,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 3963-95-9
Synonyms: Rondomycin, Globociclina, Metilenbiotic, Physiomycine, Adriamicina, Ciclobiotic, Germiciclin, Megamycine, Metadomus, Optimycin, Rindex, Rondomycin (TN), Metacycline hydrochloride, METHACYCLINE HYDROCHLORIDE, Methacycline monohydrochloride, C22H22N2O8.HCl, SPECTRUM1501104, Methacycline hydrochloride [USAN], 37906_RIEDEL, EINECS 223-568-3

Molecular Formula: C22H23ClN2O8Molecular Weight: 478.879620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MIVNJKLNBAONDJ-MCKSDNNQSA-N

3963-95-9
METHACYNE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl-dimethyl-[2-(2,2,6,6-tetramethyl-1-oxidopiperidin-4-yl)ethyl]azanium iodide | CAS Registry Number: 95548-36-0
Synonyms: Methacyne, CID125356, 1-Piperidinyloxy, 4-(2-((2-((hydroxydiphenylacetyl)oxy)ethyl)dimethylammonio)ethyl)-2,2,6,6-tetramethyl-, iodide

Molecular Formula: C29H42IN2O4-Molecular Weight: 609.559250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTGOVEPBTLRBKO-UHFFFAOYSA-M

95548-36-0
METHADOL HCL (4 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-ol hydrochloride | CAS Registry Number: 23164-36-5
Synonyms: Dimepheptanol, Methadyl acetate, NSC876, CID520027, 3-Heptanol, 6-dimethylamino-4,4-diphenyl-, hydrochloride, 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, hydrochloride, Benzeneethanol, .beta.-[2-(dimethylamino)propyl]-.alpha.-ethyl-.beta.-phenyl-, hydrochloride

Molecular Formula: C21H30ClNOMolecular Weight: 347.922000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMNBUMFCZAZBQG-UHFFFAOYSA-N

23164-36-5
Methadone ?-naphtalenesulfonate (0 suppliers)60463-94-7
METHADONE BASE (4 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 297-88-1
Synonyms: methadone, Adanon, dl-Methadone, Physeptone, Diaminon, Dolophin, Ketalgin, Methadon, Dextromethadone, Levomethadone, Sedo-Rapide, Methadonum, Algovetin, Dolophine, Heptadone, Heptanon, Levothyl, Phenadone, Polamivet, Amidone

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USSIQXCVUWKGNF-UHFFFAOYSA-N

297-88-1
Methadone HCl (12 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-4,4-diphenylheptan-3-one hydrochloride | CAS Registry Number: 1095-90-5
Synonyms: Algolysin, Physeptone, Polamidon, Butalgin, Depridol, Fenadone, Moheptan, Algidon, Fenadon, Mecodin, Miadone, Methadone hydrochloride, Dolohepton, Dolophine, Methadose, Dolophin, Mephenon, Adolan, Heptadon, Ketalgin

Molecular Formula: C21H28ClNOMolecular Weight: 345.906120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJQXCDYVZAHXNS-UHFFFAOYSA-N

1095-90-5
Methadone Ketimine (7 suppliers)
Compound Structure IUPAC Name: 5-imino-N,N-dimethyl-4,4-diphenylheptan-2-amine | CAS Registry Number: 14474-50-1
Synonyms: BRN 2815832, 3,3-Diphenyl-4-imino-N,N,1-trimethylhexylamine, HEXYLAMINE, 3,3-DIPHENYL-4-IMINO-N,N,1-TRIMETHYL-, AC1L2IBM, LS-75716, FT-0671046, 4-Imino-N,N,1-trimethyl-3,3-diphenylhexylamine, 5-imino-N,N-dimethyl-4,4-diphenylheptan-2-amine, -(1-Iminopropyl)-N,N,|A-trimethyl-|A-phenylbenzenepropanamine

Molecular Formula: C21H28N2Molecular Weight: 308.460420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYMWICAKQRYMNI-UHFFFAOYSA-N

14474-50-1
Methadone tartrate (2 suppliers)10075-40-8
METHADONE-D3 HYDROCHLORIDE 98 ATOM %*D--DEA SCHEDULE (2 suppliers)118357-25-8
METHAFURYLENE (4 suppliers)
Compound Structure IUPAC Name: N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 531-06-6
Synonyms: Methafurylene, Methafurilen, Foralamine, FORALAMIN, C14H19N3O, F-151 (VAN), NSC 35569, CID21563, NSC35569, LS-7487, 2-((2-Dimethylaminoethyl)furfurylamino)pyridine, F-151, 2-[(2-Dimethylaminoethyl)furfurylamino]pyridine, Pyridine, 2-((2-(dimethylamino)ethyl)furfurylamino)-, Pyridine, 2-[[2-(dimethylamino)ethyl]furfurylamino]-, 1,2-Ethanediamine, N-(2-furanylmethyl)-N',N'-dimethyl-N-2-pyridinyl-, N-(furan-2-ylmethyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine, Pyridine, 2-((2-(dimethylamino)ethyl)furfurylamino)- (8CI), N-(2-furylmethyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine, Ethane-1,2-diamine, N-furan-2-ylmethyl-N',N'-dimethyl-N-(pyridin-2-yl)-

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUQHAHRMUPOTQK-UHFFFAOYSA-N

531-06-6
Methafurylene Fumarate (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 5429-41-4
Synonyms: UNII-O1L2MDO7MS, FORLAMIN, Methafurylene fumarate, MLS002638355, O1L2MDO7MS, AC1O5G7A, CHEMBL1725297, MolPort-003-921-475, HMS3086N11, AKOS024434297, N-(2-Furanylmethyl)-N',N'-dimethyl-N-2-pyridinyl-1,2-ethanediamine fumarate, (E)-but-2-enedioic acid; N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula: C18H23N3O5Molecular Weight: 361.392320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WSWXPPBXSUYAAC-WLHGVMLRSA-N

5429-41-4
METHALLATAL (6 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 115-56-0
Synonyms: Mosidal, MLS002694021, MolPort-001-817-567, NSC32328, NSC77117, EINECS 204-095-1, NSC163315, V 12, CID3032288, Ethyl-.beta.-methylallylthiobarbituric acid, SMR001559954, 5-Ethyl-5-(2-methylallyl)-2-thiobarbituric acid, Barbituric acid, 5-ethyl-5-(2-methylallyl)-2-thio-, 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-(2-methyl-2-propenyl)-2-thioxo-, 5-Ethyldihydro-5-(2-methylallyl)-2-thioxo-1H,5H-pyrimidine-4,6-dione

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMQICEWOKPEQRG-UHFFFAOYSA-N

115-56-0
METHALLENESTRIL (6 suppliers)
Compound Structure IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpentanoic acid | CAS Registry Number: 517-18-0
Synonyms: Methallenestrol, Novestrine, Vallestril, Ercostrol, Methallenoestril, Metalenestrilo, Methallenoestrolum, Methallenestrilum, Metalenestrilo [Spanish], Methallenestril [INN], Methallenestrilum [Latin], Metalenestrilo [INN-Spanish], Methallenestrilum [INN-Latin], NCIOpen2_003939, HSDB 3358, UNII-XL025389JS, EINECS 208-232-6, C18H22O3, CID10599, NSC74235

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHLJKRBMZVNZOC-UHFFFAOYSA-N

517-18-0
METHALLYL 2,2,4-TRIMETHYL-3-KETOPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylcarbamoyl)benzoic acid | CAS Registry Number: 4743-52-6
Synonyms: 2-[(carboxymethyl)carbamoyl]benzoic acid, ST50990222, NSC117424, AC1L6S7T, AC1Q5U6K, Oprea1_569924, CTK4I9968, AR-1D6150, 2-(carboxymethylcarbamoyl)benzoic acid, AKOS010164998, AG-J-12336, NSC-117424, 2-[N-(carboxymethyl)carbamoyl]benzoic acid

Molecular Formula: C10H9NO5Molecular Weight: 223.182160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AAZNMGBBGJBDFW-UHFFFAOYSA-N

4743-52-6
Methallyl acetate (19 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enyl acetate | CAS Registry Number: 820-71-3
Synonyms: 2-Methylallyl acetate, beta-Methallyl acetate, 2-Methyl-2-propenyl acetate, 2-Propen-1-ol, 2-methyl-, acetate, Acetic Acid 2-Methylallyl Ester, MolPort-000-005-633, CID69962, EINECS 212-471-1, ZINC01845661, Acetic Acid 2-Methyl-2-propenyl Ester, AI3-02670, A1605

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVKYUXHYUAMPMT-UHFFFAOYSA-N

820-71-3
METHALLYL ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enyl prop-2-enoate | CAS Registry Number: 818-67-7
Synonyms: NSC24155, MolPort-000-005-634, CID229992

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVVPYFQMCGANJX-UHFFFAOYSA-N

818-67-7
Methallyl Alcohol (25 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 CYANIDE (6 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 (7 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 (5 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 (7 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 (8 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 (14 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 (7 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
Methallylescaline (5 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 (12 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 (5 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 (4 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 (9 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
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