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CHEMICAL products beginning with : M
50801 to 50850 of 59603 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 
Methyl7-bromo-1h-indazole-3-carboxylate (11 suppliers)
Compound Structure IUPAC Name: methyl 7-bromo-2H-indazole-3-carboxylate | CAS Registry Number: 885279-52-7
Synonyms: METHYL 7-BROMO-1H-INDAZOLE-3-CARBOXYLATE, CTK5G0652, ANW-59907, AKOS016004539, AG-H-57547, PB32497, QC-8116, AK-31503, KB-78757, 1H-Indazole-3-carboxylicacid, 7-bromo-, methyl ester, 7-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWIGZYXFNSNWME-UHFFFAOYSA-N

885279-52-7
METHYL8,11-DIISOBUTYL-5-METHYL-3,6,9,12-TETRAOXO-1-PHENYL-2-OXA-4,7,10,13-TETRAAZAPENTADECAN-15-OATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-methyl-2-[[4-methyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 16816-30-1
Synonyms: NSC140817, AIDS127069, AIDS-127069, CID284669, NSC 140817, Methyl 8,11-diisobutyl-5-methyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazapentadecan-15-oate

Molecular Formula: C26H40N4O7Molecular Weight: 520.618400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ATTDJTKUYDOLIQ-UHFFFAOYSA-N

16816-30-1
Methyl8-(1-methyl-3-octylaziridin-2-yl)octanoate (1 supplier)
Compound Structure IUPAC Name: methyl 8-(1-methyl-3-octylaziridin-2-yl)octanoate | CAS Registry Number: 1534354-98-7
Synonyms: SCHEMBL16888390, MolPort-039-016-282, OR340195, Methyl 8-(1-methyl-3-octylaziridin-2-yl)octanoate

Molecular Formula: C20H39NO2Molecular Weight: 325.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDSHEDCEQBPCFU-UHFFFAOYSA-N

1534354-98-7
methyl8-bromo-4-hydroxyquinoline-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: 8-bromo-3-methyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 495407-02-8

Molecular Formula: C11H7BrNO3-Molecular Weight: 281.082180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDUTYVJOVSKFMG-UHFFFAOYSA-M

495407-02-8
METHYLa-BROMOBUTYRATE (15 suppliers)
Compound Structure IUPAC Name: methyl 2-bromobutanoate | CAS Registry Number: 69043-96-5
Synonyms: Methyl 2-bromobutanoate, Methyl 2-bromobutyrate, 237310_ALDRICH, Butanoic acid, 2-bromo-, methyl ester, NSC21974, EINECS 221-699-0, NSC 21974, T5556360, InChI=1/C5H9BrO2/c1-3-4(6)5(7)8-2/h4H,3H2,1-2H, 3196-15-4

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFQQDNMQADCHGH-UHFFFAOYSA-N

69043-96-5
METHYLA-D-GLUCOFURANOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol | CAS Registry Number: 1824-88-0
Synonyms: Methylglucoside, alpha-Methyl-D-glucopyranoside, alpha-D-Glucofuranoside, methyl, CID134493

Molecular Formula: C7H14O6Molecular Weight: 194.182460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZSQBOIUCEISYSW-GKHCUFPYSA-N

1824-88-0
METHYLA-D-GLUCOPYRANOSIDE2,3,4,6-TETRASULFATEPOTASSIUMSALT (8 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(2S,3R,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 210357-34-9
Synonyms: Methyla-D-glucopyranoside2,3,4,6-tetrasulfatepotassiumsalt, Methyl |A-D-Glucopyranoside 2,3,4,6-tetra-O-sulfate, Potassium Salt, 359437-01-7

Molecular Formula: C7H10K4O18S4Molecular Weight: 666.796700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZPXCLIBFFIKEA-RBPNTIJJSA-J

210357-34-9
METHYLA-D-LAMINARABIOSIDE (11 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7115-19-7
Synonyms: Methyl |A-D-laminaribioside, Methyl 3-O-|A-D-Glucopyranosyl-|A-D-glucopyranoside

Molecular Formula: C13H24O11Molecular Weight: 356.323060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: WOKXHOIRHHAHDA-FCSQJVOZSA-N

7115-19-7
METHYLA-D-LAMINARABIOSIDEHEPTAACETATE (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-methoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 7322-42-1
Synonyms: Methyl-|A-D-laminaribioside Heptaacetate, Methyl 3-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside Triacetate, Methyl 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranoside

Molecular Formula: C27H38O18Molecular Weight: 650.579820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UHSQXNOZAXQAJT-OTEFYFLSSA-N

7322-42-1
METHYLA-D-MANNOPYRANOSIDE2,3,4,6-TETRASULFATEPOTASSIUMSALT (10 suppliers)
Compound Structure IUPAC Name: tetrapotassium;[(2S,3S,4S,5R,6R)-2-methoxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | CAS Registry Number: 359437-03-9
Synonyms: Methyl |A-D-Mannopyranoside 2,3,4,6-Tetrasulfate, Potassium Salt, Methyl |A-D-Mannopyranoside Tetrakis(hydrogen sulfate) Tetrapotassium Salt

Molecular Formula: C7H10K4O18S4Molecular Weight: 666.796700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZPXCLIBFFIKEA-FPRNHNDJSA-J

359437-03-9
METHYLA-FORMYLPHENYLACETATE (11 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-2-phenylpropanoate | CAS Registry Number: 19242-49-0
Synonyms: methyl 3-oxo-2-phenylpropanoate, methyl a-formylphenylacetate, Methyl alpha-formylphenylacetate, 5894-79-1, Benzeneacetic acid, alpha-formyl-, methyl ester, Malonaldehydic acid, phenyl-, methyl ester, AC1Q5YRA, Methyl formylphenylacetate, SCHEMBL2596959, CTK1G9123, ORJFSDFCHJQCOH-UHFFFAOYSA-N, AC1L3875, EINECS 227-577-3, AR-1J5198, AKOS006273071, AM100998, AT-14231, SC-14628, KB-141282, KB-297932

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJFSDFCHJQCOH-UHFFFAOYSA-N

19242-49-0
METHYLACENAPHTHENE (4 suppliers)
Compound Structure IUPAC Name: 1-methylacenaphthylene | CAS Registry Number: 58548-38-2
Synonyms: Methylacenaphthylene, 1-Methylacenaphthylene, Acenaphthylene, methyl-, Acenaphthylene, 1-methyl, Acenaphthylene, 1-methyl-, CID42772, EINECS 261-322-7, 19345-99-4

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALUZRZBRMSBPM-UHFFFAOYSA-N

58548-38-2
METHYLACETYLENE AND PROPADIENE MIXTURE,STABILIZED (7 suppliers)
Compound Structure IUPAC Name: propa-1,2-diene; prop-1-yne | CAS Registry Number: 59355-75-8
Synonyms: MAPP, Propyne-allene mixture, Propyne, mixed with propadiene, Methyl acetylene - propadiene mixture, Methyl acetylene-propadiene mixture, UN1060, CID62152, LS-125779, Methyl acetylene and propadiene mixtures, stabilized [UN1060] [Flammable gas], Methyl acetylene and propadiene mixtures, stabilized [UN1060] [Flammable gas]

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBUBYMVULIMEHR-UHFFFAOYSA-N

59355-75-8
METHYLACETYLENE-D1 (8 suppliers)
Compound Structure IUPAC Name: 1-deuterioprop-1-yne | CAS Registry Number: 7299-37-8
Synonyms: 1-Propyne-1-d (8CI,9CI)

Molecular Formula: C3H4Molecular Weight: 41.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-MICDWDOJSA-N

7299-37-8
METHYLACETYLENE-D4 (8 suppliers)
Compound Structure IUPAC Name: 1,3,3,3-tetradeuterioprop-1-yne | CAS Registry Number: 6111-63-3
Synonyms: Methylacetylene, Propyne-d4, CID138663

Molecular Formula: C3H4Molecular Weight: 44.088507 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-BMQYTIHCSA-N

6111-63-3
METHYLACETYLENIC PUTRESCINE (5 suppliers)
Compound Structure IUPAC Name: hept-6-yne-2,5-diamine | CAS Registry Number: 81645-70-7
Synonyms: Methylacetylenic putrescine, 6-Heptyne-2,5-diamine, Methyl-acetylenicputrescine, Mdl 72175, 8-Methyl-8-acetylenic putrescine, C7H14N2, delta-Methyl-alpha acetylene putrescine, CID122175, MDL-72175, LS-177640

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIADQCOYEFCREQ-UHFFFAOYSA-N

81645-70-7
METHYLACETYLPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: (2-methoxy-2-oxoethyl)phosphonic acid | CAS Registry Number: 40962-37-6
Synonyms: Methylacetylphosphonate, Methyl acetyl phosphate, Oprea1_240573, MolPort-006-309-383, STK372960, CID170449, (2-methoxy-2-oxoethyl)phosphonic acid, Acetic acid, phosphono-, 1-methyl ester

Molecular Formula: C3H7O5PMolecular Weight: 154.058441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLJFNWVJKMVHIL-UHFFFAOYSA-N

40962-37-6
METHYLACRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-seleninopropanoic acid | CAS Registry Number: 55509-78-9
Synonyms: 3-seleninopropanoic acid, beta-Seleninopropionic acid, Propionic acid, 3-selenino-, Propanoic acid, 3-selenino-, NSC 243628, BRN 1759840, 57071-78-0, AC1Q5VFO, AC1L40ZK, CTK8D5060, AR-1F5207, NSC243628, Propanoic acid, 3-selenino- (9CI), NSC-243628, LS-124851, 3-04-00-00079 (Beilstein Handbook Reference)

Molecular Formula: C3H6O4SeMolecular Weight: 185.037340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWCFLVIINTZQSP-UHFFFAOYSA-N

55509-78-9
METHYLACRYLAMIDOGLYCOLATE (6 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-(prop-2-enoylamino)acetate | CAS Registry Number: 77402-05-2
Synonyms: Methyl acrylamidoglycolate, Magme(R) 200 monomer, Methylacrylamidoglycolaat [Dutch], Methylacrylamidoglycolat [Danish], Methylacrylamidoglykolat [German], Acrilamidoglicolato de metilo [Spanish], CID157058, Acrylamidoglycolate de methyle [French], Acrilammidoglicolato di metile [Italian], Acrilamidoglicolato de metilo [Portuguese], EE4032303, Acetic acid, hydroxy((1-oxo-2-propenyl)amino)-, methyl ester

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJOJMHVTEACTIC-UHFFFAOYSA-N

77402-05-2
METHYLADIPIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-methylhexanedioic acid | CAS Registry Number: 33659-32-4
Synonyms: 2-METHYLHEXANEDIOIC ACID, Hexanedioic acid, 2-methyl-, AC1LAWGK, Hexanedioic acid, methyl-, CTK1B8268, AKOS005216024, AG-F-13773

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JZUMVFMLJGSMRF-UHFFFAOYSA-N

33659-32-4
METHYLALLYL ALCOHOL, ETHOXYLATED, PROPOXYLATED (9 suppliers)
Compound Structure IUPAC Name: 3-methoxyprop-1-ene; 2-methyloxirane; oxirane | CAS Registry Number: 52232-27-6
Synonyms: CID6452596, Oxirane, methyl-, polymer with oxirane, methyl 2-propenyl ether, Oxirane, 2-methyl-, polymer with oxirane, methyl 2-propen-1-yl ether, 205489-30-1, 232598-94-6, 53468-78-3, 57486-04-1, 59233-48-6, 60842-72-0

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZEFIJBTHHQJKF-UHFFFAOYSA-N

52232-27-6
Methylallyl Chloride (32 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-methylprop-1-ene | CAS Registry Number: 563-47-3
Synonyms: Methallyl chloride, Isobutenyl chloride, 3-Chloro-2-methylpropene, 3-Chloroisobutylene, 3-chloroisobutene, 2-Methylallyl chloride, 2-Methallyl chloride, Methylallyl chloride, gamma-Chloroisobutylene, beta-Methallyl chloride, Cloruro di metallile, sJPHADIKTp@, 1-Propene, 3-chloro-2-methyl-, 3-Chloro-2-methylprop-1-ene, Propene, 3-chloro-2-methyl-, 2-Methyl-allylchlorid, beta-Methylallyl chloride, Chlorure de methallyle, 2-Methyl-2-propenyl chloride, .gamma.-Chloroisobutylene

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHXAOPZTJOUYKM-UHFFFAOYSA-N

563-47-3
METHYLALLYLTELLURIDE (7 suppliers)
Compound Structure IUPAC Name: 3-methyltellanylprop-1-ene | CAS Registry Number: 114438-52-7
Synonyms: 3-methyltellanylprop-1-ene, AC1NRYW2, CTK4A8734, AG-D-34713, InChI=1/C4H8Te/c1-3-4-5-2/h3H,1,4H2,2H

Molecular Formula: C4H8TeMolecular Weight: 183.706320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDYWBKZPUOSJSR-UHFFFAOYSA-N

114438-52-7
METHYLALUMINIUM SESQUICHLORIDE (14 suppliers)
Compound Structure IUPAC Name: chloro(dimethyl)alumane; dichloro(methyl)alumane | CAS Registry Number: 12542-85-7
Synonyms: Trichlorotrimethyldialuminum, Trichlorotrimethyldialuminium, Methylaluminum sesquichloride, Aluminum, trichlorotrimethyldi-, EINECS 235-698-8, CID61568, LS-16505, 12076-83-4, 15455-52-4

Molecular Formula: C3H9Al2Cl3Molecular Weight: 205.425636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYZXMVILOKSUKA-UHFFFAOYSA-K

12542-85-7
Methylaluminoxane (14 suppliers)
Compound Structure IUPAC Name: dimethylalumanylium;methanolate;methylaluminum(2+);oxygen(2-) | CAS Registry Number: 120144-90-3
Synonyms: poly(oxy(methylaluminio)), RL00777

Molecular Formula: C5H15Al3O3Molecular Weight: 204.115416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JANKZWNBZJZURY-UHFFFAOYSA-N

120144-90-3
METHYLALUMINOXANE 10% IN TOLUENE (0 suppliers)120114-90-3
Methylaluminum Bis(2,6-Di-Tert-Butyl-4-Methylphenoxide) (7 suppliers)
Compound Structure IUPAC Name: bis(2,6-ditert-butyl-4-methylphenoxy)methylaluminum | CAS Registry Number: 56252-55-2
Synonyms: Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum, CTK3J8284, ANW-41089

Molecular Formula: C31H47AlO2Molecular Weight: 478.685219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYPNQKALCZNDNU-UHFFFAOYSA-N

56252-55-2
Methylamide HCL (12 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylacetamide | CAS Registry Number: 22356-89-4
Synonyms: 2-Amino-N-methylacetamide, 2-Amino-N-methyl-acetamide, N-Methylglycinamide, EINECS 244-934-9, ACMC-1BE5O, AGN-PC-0D7ZUR, AC1L3ID9, AC1Q40MN, AC1Q5LC0, Ambcb4030580, Acetamide,2-(methylamino)-, Acetamide, 2-amino-N-methyl-, CTK5B5200, MolPort-002-468-010, ANW-24849, AR-1K7635, AKOS000118496, AG-G-29617, MCULE-8532774234, AK121062

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUYDPHCMCYSNAY-UHFFFAOYSA-N

22356-89-4
Methylamine (48 suppliers)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 74-89-5
Synonyms: Methanamine, METHYLAMINE, Monomethylamine, Aminomethane, Carbinamine, Mercurialin, N-Methylamine, Methylammonium, Aliphatic amine, Methylammonium ion, Methylamine solutions, Anhydrous Methylamine, JandaJel-NH2, Methylaminen [Dutch], Metilamine [Italian], Metyloamina [Polish], Methylamine solution, monomethylammonium ion, primary aliphatic amines, RCH2NH2

Molecular Formula: CH5NMolecular Weight: 31.057100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-N

74-89-5
Methylamine Hydrobromide (3 suppliers)
Methylamine Hydrochloride (27 suppliers)539-51-1
METHYLAMINE HYDROCHLORIDE, [14C] (6 suppliers)
Compound Structure IUPAC Name: methanamine;hydrochloride | CAS Registry Number: 34460-70-3
Synonyms: Methylamine hydrochloride, 593-51-1, Methylamine HCl, Aminomethane Hydrochloride, methanamine hydrochloride, monomethyl amine hydrochloride, (14c)methanamine hydrochloride(1:1), ACMC-1BMQT, AC1O4BSH, Methyl Amine hydrochloride, M0505_ALDRICH, Methylamine monohydrochloride, KSC269G9H, M0505_SIGMA, CTK1G9393, Methanamine, hydrochloride (9CI), MolPort-003-928-394, KST-1A4503, NSC89685, ANW-33239

Molecular Formula: CH6ClNMolecular Weight: 67.518040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-UHFFFAOYSA-N

34460-70-3
METHYLAMINE HYDROCHLORIDE, [METHYL-3H] (7 suppliers)
Compound Structure IUPAC Name: tritritiomethanamine;hydrochloride | CAS Registry Number: 127117-27-5
Synonyms: AKOS015914335, I14-40967

Molecular Formula: CH6ClNMolecular Weight: 73.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-DFCKGCRZSA-N

127117-27-5
METHYLAMINE SULFATE (10 suppliers)
Compound Structure IUPAC Name: methanamine; sulfuric acid | CAS Registry Number: 33689-83-7
Synonyms: Methyl-ammonium sulfate, Methylamine Sulfate, Aminomethane Sulfate, Methylamine sulphate (2:1), Methylamine, sulfate (2:1), 74-89-5 (Parent), EINECS 251-636-2, Sulfuric acid, di(methylamine) salt, CID198133, LS-148210, M0515

Molecular Formula: C2H12N2O4SMolecular Weight: 160.192680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NQNOMXXYKHWVKR-UHFFFAOYSA-N

33689-83-7
METHYLAMINE TUNGSTATE (4 suppliers)55979-60-7
Methylamine Vanadate (0 suppliers)
Methylamine, Anhydrous (0 suppliers)
METHYLAMINE,(BUTOXYMETHYL)NITROSO- (3 suppliers)
Compound Structure IUPAC Name: N-(butoxymethyl)-1-nitrosomethanamine | CAS Registry Number: 57629-90-0
Synonyms: (Butoxymethyl)nitrosomethylamine, Methylamine, (butoxymethyl)nitroso-, N-(Butyloxy)methyl-N-methylnitrosamine, CID148811, N-Nitroso-N(butyloxy)methyl-N-methylamine, LS-91402

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRATYUZJRWZCSR-UHFFFAOYSA-N

57629-90-0
METHYLAMINE,1,1,1-TRIFLUORO-N-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETH YLIDENE]- (5 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-(trifluoromethyl)propan-2-imine | CAS Registry Number: 453-22-5
Synonyms: AC1LB30J, NPHAEKPPAZLGTQ-UHFFFAOYSA-N, Methanamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, 1,1,1,3,3,3-hexafluoro-N-(trifluoromethyl)propan-2-imine, Methylamine, trifluoro-N-[trifluoro-1-(trifluoromethyl)ethylidene]-, Methylamine,1,1,1-trifluoro-N-[2,2,2-trifluoro-1- ethylidene]-, Methylamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-, N-(Trifluoromethyl)-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amine #

Molecular Formula: C4F9NMolecular Weight: 233.035129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NPHAEKPPAZLGTQ-UHFFFAOYSA-N

453-22-5
METHYLAMINE,2-MERCAPTOCYCLOBUTYL-,HCL,(Z) (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-sulfanylcyclobutyl]methylazanium chloride | CAS Registry Number: 41696-77-9
Synonyms: CID38943, LS-55906, (cis)-2-Mercaptocyclobutylmethylamine hydrochloride, Methylamine, 2-mercaptocyclobutyl-, hydrochloride, (Z), CYCLOBUTANETHIOL, 2-AMINOMETHYL-, HYDROCHLORIDE, (Z)-

Molecular Formula: C5H12ClNSMolecular Weight: 153.673480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLQWRFCGJTVBGN-TYSVMGFPSA-N

41696-77-9
METHYLAMINE,BIS(SS-(PHTHALIMIDO)ETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)ethyl-methylamino]ethyl]isoindole-1,3-dione | CAS Registry Number: 20541-99-5
Synonyms: BRN 0340921, CID88585, Methyl-bis(beta-(phthalimido)ethyl)amine, Methylamine, bis(beta-(phthalimido)ethyl)-, LS-91401, 5-21-11-00011 (Beilstein Handbook Reference)

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FEZXZHXFUKELKG-UHFFFAOYSA-N

20541-99-5
METHYLAMINE,N,N,1,1,1-PENTAPHENYL- (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-tritylaniline | CAS Registry Number: 13327-85-0
Synonyms: Methylamine, pentaphenyl-, (Diphenylamino)triphenylmethane, NSC170043, CID425021, Methylamine, N,N,1,1,1-pentaphenyl-, Benzenemethanamine, N,N,.alpha.,.alpha.-tetraphenyl-

Molecular Formula: C31H25NMolecular Weight: 411.536900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDAVIFYGVYZAQT-UHFFFAOYSA-N

13327-85-0
METHYLAMINE,N-(1-ETHYLPENTYLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: N-methylheptan-3-imine | CAS Registry Number: 18641-73-1
Synonyms: Methylamine, N-(1-ethylpentylidene)-, N-methylheptan-3-imine, AC1LBL21, CTK8H3799, N-(1-Ethylpentylidene)methylamine, VVWDGYVDDGHXDK-HJWRWDBZSA-N, HEPTAN-3-YLIDENE(METHYL)AMINE, LP078587, N-[(Z)-1-Ethylpentylidene]methanamine #

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVWDGYVDDGHXDK-UHFFFAOYSA-N

18641-73-1
METHYLAMINE,N-(2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-9-YL)-,2HCL (4 suppliers)
Compound Structure Synonyms: 9-Methylaminojulolidine dihydrochloride, LS-91408, Methylamine, N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride, N-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylamine dihydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KWGICGWMNLKNMF-UHFFFAOYSA-N

102489-72-5
METHYLAMINE,N-(2-CHLOROETHYL)-N-(2-HYDROXYETHYL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(methyl)amino]ethanol hydrochloride | CAS Registry Number: 63905-05-5
Synonyms: CID3048378, LS-91403, Ethanol, 2-((2-chloroethyl)methylamino)-, hydrochloride, Methylamine, N-(2-chloroethyl)-N-(2-hydroxyethyl)-, hydrochloride

Molecular Formula: C5H13Cl2NOMolecular Weight: 174.068820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUGMWYNLICCJLS-UHFFFAOYSA-N

63905-05-5
Methylamine-13C (5 suppliers)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 106448-86-6
Synonyms: 603325_ALDRICH

Molecular Formula: CH5NMolecular Weight: 32.049755 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-OUBTZVSYSA-N

106448-86-6
Methylamine-13c Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: methanamine;hydrochloride | CAS Registry Number: 60656-93-1
Synonyms: Methylamine-13C hydrochloride, [13C1]-Methylamine, 277630_ALDRICH, Methanamine-13C, hydrochloride, AKOS015894664, I05-2769

Molecular Formula: CH6ClNMolecular Weight: 68.510695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-YTBWXGASSA-N

60656-93-1
Methylamine-13C,15N (2 suppliers)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 1449-71-4

Molecular Formula: CH5NMolecular Weight: 33.043164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-ZDOIIHCHSA-N

1449-71-4
METHYLAMINE-13C-D3 HYDROCHLORIDE, 99 ATO M % 13C, 99.5 ATOM % D (8 suppliers)
Compound Structure IUPAC Name: trideuteriomethanamine;hydrochloride | CAS Registry Number: 104809-19-0
Synonyms: Methyl-13C,d3-amine hydrochloride, 296007_ALDRICH, [13C1,2H3]-Methylamine hydrochloride, Methan-d3-amine-13C, hydrochloride (9CI)

Molecular Formula: CH6ClNMolecular Weight: 71.529180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-SPZGMPHYSA-N

104809-19-0
Methylamine-15N (1 supplier)
Compound Structure IUPAC Name: methanamine | CAS Registry Number: 1449-70-3
Synonyms: Methyl-d1-amine-15N, 608688_ALDRICH, 285977-72-2

Molecular Formula: CH5NMolecular Weight: 32.050509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-VQEHIDDOSA-N

1449-70-3
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