METHACRYLOYL-N-PROPYLLUPININE IODIDE,METHACRYLOYLACETONE Suppliers & Manufacturers

CHEMICAL products beginning with : M

13651 to 13700 of 123921 results Page:

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PRODUCT NAME

CAS Registry Number

METHACRYLOYL-N-PROPYLLUPININE IODIDE (1 supplier)

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:	C₁₇H₃₀INO₂	Molecular Weight:	407.330070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGJGTMFRGUSHHZ-KRCAKNBBSA-M

68162-12-9

METHACRYLOYLACETONE (4 suppliers)

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:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKAZWPVRTYSEED-UHFFFAOYSA-N

20583-46-4

METHACRYLOYLAMINOPROPYLTRIMETHYLAMMONIUM METHYL SULFATE (4 suppliers)

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:	C₁₁H₂₄N₂O₅S	Molecular Weight:	296.383660 [g/mol]
H-Bond Donor:	1	H-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) (2 suppliers)

219570-92-0

Methacrylyl-CoA (2 suppliers)

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:	C₂₅H₄₀N₇O₁₇P₃S	Molecular Weight:	835.608086 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: NPALUEYCDZWBOV-BPJJUHQGSA-N

6008-91-9

METHACRYLYLCHOLINE (2 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: USFMMZYROHDWPJ-UHFFFAOYSA-N

33611-56-2

METHACYCLINE (8 suppliers)

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:	C₂₂H₂₂N₂O₈	Molecular Weight:	442.418680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GLFJCEVWKWQSJP-ISFNZQQKSA-N

914-00-1

METHACYCLINE HCL (4 suppliers)

3936-95-9

Methacycline hydrochloride (19 suppliers)

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:	C₂₂H₂₃ClN₂O₈	Molecular Weight:	478.879620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: MIVNJKLNBAONDJ-MCKSDNNQSA-N

3963-95-9

METHACYLOYL CHLORIDE (0 suppliers)

METHACYNE (2 suppliers)

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:	1	H-Bond Acceptor:	6

InChIKey: HTGOVEPBTLRBKO-UHFFFAOYSA-M

95548-36-0

METHADOL HCL (2 suppliers)

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:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GMNBUMFCZAZBQG-UHFFFAOYSA-N

23164-36-5

METHADOL-HRP (0 suppliers)

METHADONE (0 suppliers)

Methadone ?-naphtalenesulfonate (0 suppliers)

60463-94-7

METHADONE BASE (2 suppliers)

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:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USSIQXCVUWKGNF-UHFFFAOYSA-N

297-88-1

Methadone HCl (9 suppliers)

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:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJQXCDYVZAHXNS-UHFFFAOYSA-N

1095-90-5

METHADONE HYDROCHLORIDE (2 suppliers)

Methadone Impurity 16 (0 suppliers)

23132-59-4

Methadone Impurity 18 (0 suppliers)

748166-19-0

Methadone Impurity 20 (0 suppliers)

1438527-99-1

Methadone Impurity 21 (0 suppliers)

IUPAC Name: 4-(dimethylamino)-2-phenylpentanenitrile | CAS Registry Number: 101264-35-1
Synonyms: 4-(Dimethylamino)-2-phenylpentanenitrile

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHNUSPPSRZYMRO-UHFFFAOYSA-N

101264-35-1

Methadone Impurity 22 (0 suppliers)

132858-46-9

Methadone Impurity 31 (0 suppliers)

76-52-8

Methadone Impurity 33 (0 suppliers)

6134-95-8

METHADONE IMPURITY A (0 suppliers)

METHADONE IMPURITY D (0 suppliers)

Methadone Ketimine (2 suppliers)

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:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYMWICAKQRYMNI-UHFFFAOYSA-N

14474-50-1

METHADONE MAB, PURIFIED IG (0 suppliers)

Methadone tartrate (0 suppliers)

10075-40-8

METHADONE(P)-HRP (0 suppliers)

METHADONE-BSA AG CONJ. (0 suppliers)

METHADONE-D3 HYDROCHLORIDE 98 ATOM %*D--DEA SCHEDULE (0 suppliers)

118357-25-8

METHADONE-HRP (0 suppliers)

METHADONE-HRP ENZYME CON. (0 suppliers)

METHADONE/METHADOL (0 suppliers)

MethADP (6 suppliers)

IUPAC Name: [[(2S,3R,4S,5S)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 3768-14-7
Synonyms: AMPCPP, CHEBI:696421, AIDS130837, AIDS-130837, CID494348, NSC614641, 9H-Purin-6-amine, 9-[5-O-[hydroxy(phosphonomethyl)phosphinyl]-.beta.-L-ribofuranosyl]-, ((((2S,3R,4S,5S)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)methylphosphonate

Molecular Formula:	C₁₁H₁₇N₅O₉P₂	Molecular Weight:	425.228302 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: OLCWZBFDIYXLAA-RYVZHVEOSA-N

3768-14-7

MethADP sodium salt (2 suppliers)

IUPAC Name: sodium;[[(2R,3S,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methyl-hydroxyphosphinate | CAS Registry Number: 89016-30-8
Synonyms: AMPCP, AKOS025142008, Adenosine 5'-(?,?-methylene)diphosphate sodium salt

Molecular Formula:	C₁₁H₁₆N₅NaO₉P₂	Molecular Weight:	447.210133 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RFGZKSPLJPHQMI-RDJRRFHDSA-M

89016-30-8

MethADP trisodium (1 supplier)

2659222-76-9

methadrone (1 supplier)

methadrone drug (1 supplier)

17864-35-5

METHAFURYLENE (2 suppliers)

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:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUQHAHRMUPOTQK-UHFFFAOYSA-N

531-06-6

Methafurylene Fumarate (1 supplier)

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:	C₁₈H₂₃N₃O₅	Molecular Weight:	361.392320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WSWXPPBXSUYAAC-WLHGVMLRSA-N

5429-41-4

METHALLATAL (2 suppliers)

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:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMQICEWOKPEQRG-UHFFFAOYSA-N

115-56-0

Methallenestril (6 suppliers)

IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-2,2-dimethylpentanoic acid | CAS Registry Number: 517-18-0
Synonyms: Methallenestrol, Novestrine, Vallestril, Ercostrol, Methallenoestril, METHALLENESTRIL, 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

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHLJKRBMZVNZOC-UHFFFAOYSA-N

517-18-0

METHALLYL 2,2,4-TRIMETHYL-3-KETOPENTANOATE (1 supplier)

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:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AAZNMGBBGJBDFW-UHFFFAOYSA-N

4743-52-6

Methallyl acetate (12 suppliers)

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:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVKYUXHYUAMPMT-UHFFFAOYSA-N

820-71-3

METHALLYL ACRYLATE (3 suppliers)

IUPAC Name: 2-methylprop-2-enyl prop-2-enoate | CAS Registry Number: 818-67-7
Synonyms: NSC24155, MolPort-000-005-634, CID229992

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVVPYFQMCGANJX-UHFFFAOYSA-N

818-67-7

13651 to 13700 of 123921 results Page:

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