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CHEMICAL products beginning with : M
50851 to 50900 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 
METHYLAMINE-15N HCL (8 suppliers)
Compound Structure IUPAC Name: methanamine;hydrochloride | CAS Registry Number: 3852-22-0
Synonyms: Methylamine-15N hydrochloride, 490288_ALDRICH, Methyl-d3-amine-15N hydrochloride, AKOS015894665, I05-2770

Molecular Formula: CH6ClNMolecular Weight: 68.511449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NQMRYBIKMRVZLB-CGOMOMTCSA-N

3852-22-0
METHYLAMINE-A-EPICHLORHYDRIN CONDENSATION PRODUCT (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; methanamine | CAS Registry Number: 31568-35-1
Synonyms: CID169323, Methanamine, (chloromethyl)oxirane polymer, Methanamine, polymer with (chloromethyl)oxirane, Methanamine, polymer with 2-(chloromethyl)oxirane

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVCPMANSVIKBFL-UHFFFAOYSA-N

31568-35-1
METHYLAMINE-D5 DEUTERIOCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: N,N,1,1,1-pentadeuteriomethanamine | CAS Registry Number: 14779-55-6
Synonyms: Methylamine-d5, 2-Hydroxyethyl myristate, (2H6)Methylammonium chloride, 589888_ALDRICH, MolPort-003-937-466, EINECS 238-848-0, CID2723977

Molecular Formula: CH5NMolecular Weight: 36.087909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-OMNVKBNWSA-N

14779-55-6
METHYLAMINE-D5 HCL (8 suppliers)
Compound Structure IUPAC Name: N,N,1,1,1-pentadeuteriomethanamine | CAS Registry Number: 3767-37-1
Synonyms: Methylamine-d5, (2H6)Methylammonium chloride, 589888_ALDRICH, AC1MC409, EINECS 238-848-0, N,N,1,1,1-pentadeuteriomethanamine, FT-0693602

Molecular Formula: CH5NMolecular Weight: 36.087909 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-OMNVKBNWSA-N

3767-37-1
METHYLAMINE-N,N-D2 (8 suppliers)
Compound Structure IUPAC Name: N,N-dideuteriomethanamine | CAS Registry Number: 2614-35-9
Synonyms: Methylamine-N,N-d2, 2-Hydroxyethyl myristate, Methyl(2H3)ammonium chloride, EINECS 238-847-5, CID137659, 14779-52-3

Molecular Formula: CH5NMolecular Weight: 33.069424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-ZSJDYOACSA-N

2614-35-9
METHYLAMINE-N,N-D2 HCL (10 suppliers)
Compound Structure IUPAC Name: N,N-dideuteriomethanamine | CAS Registry Number: 14779-52-3
Synonyms: Methylamine-N,N-d2, 2-Hydroxyethyl myristate, Methyl(2H3)ammonium chloride, EINECS 238-847-5, CID137659, 2614-35-9

Molecular Formula: CH5NMolecular Weight: 33.069424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVYZALUXZFZLV-ZSJDYOACSA-N

14779-52-3
METHYLAMINO ABAMECTIN BENZOATE (43 suppliers)
Compound Structure Synonyms: Proclaim, Denim, Emamectin benzoate, Proclaim 5SG, Denim (pesticide), Emamectin benzoate (salt), Emamectin benzoate [ISO], Shot Wan Liquid Formulation, Methylamino abamectin benzoate, Sch 58854, MK 244, MK 0244, NCGC00168343-01, I06-1755, Avermectin b1, 4''-deoxy-4''-(methylamino)-, (4''R)-, benzoate (salt), 137512-74-4, 179607-18-2

Molecular Formula: C56H81NO15Molecular Weight: 1008.240040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

155569-91-8
Methylamino acetaldehyde diethyl acetal (1 supplier)
Methylamino chlorobenzophenone (0 suppliers)
Methylamino(methylimino)methanesulfonic Acid (4 suppliers)
Compound Structure IUPAC Name: methylamino(methylimino)methanesulfonic acid | CAS Registry Number: 52792-65-1
Synonyms: (methylamino)(methylimino)methanesulfonic acid, methanesulphonicacid, AC1Q6WAW, AGN-PC-0JLDW6, (Methylamino)(methylimino)methanesulphonic acid, AC1L2VA2, SCHEMBL8425017, CTK4J6512, KST-1A5554, EINECS 258-188-7, AR-1A7709, AG-F-80363, methylamino(methylimino)methanesulfonic acid, Methanesulfonic acid, (methylamino)(methylimino)-, Methanesulfonic acid,1-(methylamino)-1-(methylimino)-, Methanesulfonicacid, (methylamino)(methylimino)- (9CI)

Molecular Formula: C3H8N2O3SMolecular Weight: 152.172220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGZVLEAZGCUUPH-UHFFFAOYSA-N

52792-65-1
METHYLAMINO-[6-(METHYLAMINO-SULFIDO-METHYL)-3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL)]METHANETHIOLATE; NICKEL (3 suppliers)
Compound Structure IUPAC Name: methylamino-[6-[methylamino(sulfido)methyl]piperidin-1-id-2-yl]methanethiolate; nickel | CAS Registry Number: 7233-72-9
Synonyms: CID5249598, CID 5249598

Molecular Formula: C18H36N6NiS4-6Molecular Weight: 523.472040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JQNVGRDIHHXQEU-UHFFFAOYSA-J

7233-72-9
METHYLAMINO-BIS(1-AZIRIDINYL)PHOSPHINE OXIDE (6 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]methanamine | CAS Registry Number: 2275-61-8
Synonyms: ENT 51254, BRN 1308323, CID145657, Methylamino-bis(1-aziridinyl)phosphine oxide, AI 3-51254, Phosphine oxide, bis(1-aziridinyl)methylamino-, LS-106249, P,P-Bis(1-aziridinyl)-N-methylphosphinic amide, Phosphinic amide, P,P-bis(1-aziridinyl)-N-methyl-

Molecular Formula: C5H12N3OPMolecular Weight: 161.142041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTGBDCRQUVLGJV-UHFFFAOYSA-N

2275-61-8
METHYLAMINO-METHYLIMINO-METHANESULFINIC ACID (3 suppliers)
Compound Structure IUPAC Name: methylamino(methylimino)methanesulfinic acid | CAS Registry Number: 55152-72-2
Synonyms: NSC226980, CID313304

Molecular Formula: C3H8N2O2SMolecular Weight: 136.172820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHRUQDLPGAURSL-UHFFFAOYSA-N

55152-72-2
Methylamino-PEG1-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(methylamino)ethoxy]propanoic acid | CAS Registry Number: 1367918-21-5
Synonyms: Methylamino-PEG1-acid HCl salt, SCHEMBL16132772, ZINC74525684, AKOS022612927, 3-[2-(methylamino)ethoxy]propanoic acid, BP-22395

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KCIBCMLJZUPOAJ-UHFFFAOYSA-N

1367918-21-5
Methylamino-PEG1-t-butylester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[2-(methylamino)ethoxy]propanoate | CAS Registry Number: 1807521-03-4
Synonyms: Methylamino-PEG1-t-butyl ester, BIPG1538, ZINC220111977, BP-22394

Molecular Formula: C10H21NO3Molecular Weight: 203.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDFGXPFIPPZYGO-UHFFFAOYSA-N

1807521-03-4
Methylamino-PEG2-acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-[2-(methylamino)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1807503-87-2
Synonyms: BIPG1536, Methylamino-PEG2-acid HCl salt, SCHEMBL12092144, ZINC220112629, BP-22385

Molecular Formula: C8H17NO4Molecular Weight: 191.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZAMTZREVKICMJ-UHFFFAOYSA-N

1807503-87-2
Methylamino-PEG2-t-butylester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-(methylamino)ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-04-5
Synonyms: Methylamino-PEG2-t-butyl ester, BIPG1539, SCHEMBL17503632, AKOS030630007, ZINC220112882, BP-22383

Molecular Formula: C12H25NO4Molecular Weight: 247.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVMNTSUPHZLJHS-UHFFFAOYSA-N

1807521-04-5
Methylamino-PEG3-azide (1 supplier)1355197-57-7
Methylamino-PEG4-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1283658-71-8
Synonyms: SCHEMBL932529, BIPG1537, Methylamino-PEG4-acid HCl salt, NVNPCETYZYDTLZ-UHFFFAOYSA-N, ZINC114869598, BP-22202, 3-(2-{2-[2-(2-methylamino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-propionic acid

Molecular Formula: C12H25NO6Molecular Weight: 279.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVNPCETYZYDTLZ-UHFFFAOYSA-N

1283658-71-8
Methylamino-PEG4-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1621616-14-5
Synonyms: Methylamino-PEG4-t-butyl ester, BIPG1540, AKOS030630039, ZINC220113130, BP-22379

Molecular Formula: C16H33NO6Molecular Weight: 335.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZNZXARLRHZPMJU-UHFFFAOYSA-N

1621616-14-5
METHYLAMINO-PHENOXY-PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-methyl-phenoxyphosphonamidic acid | CAS Registry Number: 23505-14-8
Synonyms: Methylamino-phenoxy-phosphinic Acid, CID190246, N-Methyl-(phenoxy)phosphonamidic acid

Molecular Formula: C7H10NO3PMolecular Weight: 187.132961 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIZSMZMOBOCREQ-UHFFFAOYSA-N

23505-14-8
Methylamino-phenyl-acetonitrile hydrochloride (2 suppliers)
Methylaminoacetaldehyde Dimethyl Acetal (31 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-methylethanamine | CAS Registry Number: 122-07-6
Synonyms: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI)

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUMIEJNVCICTPJ-UHFFFAOYSA-N

122-07-6
Methylaminoacetonitrile (20 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)acetonitrile | CAS Registry Number: 5616-32-0
Synonyms: Sarcosinonitrile, N-Methylaminoacetonitrile, (Methylamino)acetonitrile, Glycinonitrile, N-methyl-, CH3NHCH2CN, Acetonitrile, (methylamino)-, ALD-N036432, NSC99320, EINECS 227-037-7, NSC 99320

Molecular Formula: C3H6N2Molecular Weight: 70.093140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVVRRUUMHFWFQV-UHFFFAOYSA-N

5616-32-0
Methylaminoacetonitrile Hydrochloride (29 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)acetonitrile hydrochloride | CAS Registry Number: 25808-30-4
Synonyms: Sarcosinenitrile hydrochloride, M28103_ALDRICH, Cyanomethyl(methyl)ammonium chloride, Methylaminoacetonitrile hydrochloride, EINECS 247-277-6, Methylaminoacetonitrile, hydrochloride, N-Methylaminoacetonitrile hydrochloride, TL8002080, Acetonitrile, (methylamino)-, monohydrochloride

Molecular Formula: C3H7ClN2Molecular Weight: 106.554080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFKBQHBEROHUNF-UHFFFAOYSA-N

25808-30-4
Methylaminoacetonitrile Sulfate (11 suppliers)
Compound Structure IUPAC Name: cyanomethyl(methyl)azanium; hydrogen sulfate | CAS Registry Number: 33986-15-1
Synonyms: Methylaminoacetonitrile sulfate, USAF A-8104, CID36651, ACETONITRILE, METHYLAMINO-, SULFATE, LS-13284

Molecular Formula: C3H8N2O4SMolecular Weight: 168.171620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SEBZVAFMXLJJNO-UHFFFAOYSA-N

33986-15-1
METHYLAMINOALANINE-COPPER(II) (5 suppliers)
Compound Structure IUPAC Name: copper (2S)-2-(2-methylhydrazinyl)propanoate | CAS Registry Number: 124608-37-3
Synonyms: L-Bmma-copper(II), L-Medap-copper(II), Methylaminoalanine-copper(II), Methylamino-L-alanine-copper, CID5487277, Copper, bis(3-(methylamino)-DL-alaninato-N,N')-, alpha-Amino-beta-methylaminopropionic acid copper(II) complex

Molecular Formula: C8H18CuN4O4Molecular Weight: 297.798920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PNHSEZIFQKZGSO-QHTZZOMLSA-L

124608-37-3
METHYLAMINOALANINE-NICKEL(II) (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(methylamino)propanoate; hydron; nickel(2+) | CAS Registry Number: 124608-36-2
Synonyms: L-Bmma-nickel(II), L-Medap-nickel(II), Methylaminoalanine-nickel(II), Methylamino-L-alanine-nickel(II), CID195407, alpha-NH2-beta-Methylaminopropionic acid nickel(II) complex

Molecular Formula: C12H28N6NiO6Molecular Weight: 411.080720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FDVYCVDTDSMPHW-UHFFFAOYSA-L

124608-36-2
METHYLAMINOALANINE-ZINC(II) (6 suppliers)
Compound Structure IUPAC Name: zinc (2S)-2-(2-methylhydrazinyl)propanoate | CAS Registry Number: 124608-38-4
Synonyms: L-Bmma-zinc(II), L-Medap-zinc(II), Methylaminoalanine-zinc(II), Methylamino-L-alanine-zinc(II), CID5487279, alpha-Amino-beta-Me-aminopropionic acid zinc(II) complex, Zincate(1-), tris(3-(methylamino)-DL-alaninato-N,N')- hydrogen

Molecular Formula: C8H18N4O4ZnMolecular Weight: 299.661920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OETFAJCWTXIDDL-QHTZZOMLSA-L

124608-38-4
METHYLAMINOAZOBENZENE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyldiazenylaniline | CAS Registry Number: 55914-87-9
Synonyms: Methylaminoazobenzene, Benzenamine, N-methyl-ar-(phenylazo)-, CID3036225

Molecular Formula: C13H13N3Molecular Weight: 211.262420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPKKERYUBQHXOC-UHFFFAOYSA-N

55914-87-9
METHYLAMINOHEXYLAMINOMETHYLDIETHOXYSILANE (2 suppliers)
Compound Structure IUPAC Name: (6-aminohexylamino)methyl-(diethoxymethyl)silicon | CAS Registry Number: 15383-20-7
Synonyms: M-Agm 3, Methylaminohexylaminomethyldiethoxysilane, BRN 2689738, CID6338124, LS-75042, N-((Diethoxymethylsilyl)methyl)-1,6-hexanediamine, 1,6-Hexanediamine, N-((diethoxymethylsilyl)methyl)-, KDA

Molecular Formula: C12H28N2O2SiMolecular Weight: 260.448420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZCIRFKDYUMPTC-UHFFFAOYSA-N

15383-20-7
Methylaminomethanetriol (2 suppliers)
Compound Structure IUPAC Name: methylaminomethanetriol | CAS Registry Number: 7283-04-7
Synonyms: Tri-hydroxymethylaminomethane, Methanetriol, (methylamino)-, (tris-hydroxymethyl)methylamine, CTK2G2093, FYFFGSSZFBZTAH-UHFFFAOYSA-N, AKOS006350556

Molecular Formula: C2H7NO3Molecular Weight: 93.081880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FYFFGSSZFBZTAH-UHFFFAOYSA-N

7283-04-7
METHYLAMINOPROPYLAMINOPROPYLTHIOPHOSPHORATE (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylamino)propylamino]propylsulfanylphosphonic acid | CAS Registry Number: 82147-31-7
Synonyms: NSC335662, CHEBI:368638, AIDS010086, Methylaminopropylaminopropylthiophosphorate, NSC 335662, AIDS-010086, WR 151327, WR-151327, CID100632, LS-121040, 1-Propanethiol, 3-((3-(methylamino)propyl)amino), dihydrogen phosphate (ester), Thiophosphoric acid S-[3-(3-methylamino-propylamino)-propyl] ester, 1-Propanethiol, 3-((3-(methylamino)propyl)amino), dihydrogen phosphate (ester) (9CI), 1-Propanethiol, 3-[[3-(methylamino)propyl]amino], dihydrogen phosphate (ester)

Molecular Formula: C7H19N2O3PSMolecular Weight: 242.276121 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RJCFTKZFLQWQQX-UHFFFAOYSA-N

82147-31-7
Methylaminourea (1 supplier)
Compound Structure IUPAC Name: methylaminourea | CAS Registry Number: 22718-41-8
Synonyms: Hydrazinecarboxamide, 2-methyl-, methylsemicarbazide, methyl semicarbazide, N'-methylamino urea, 1-methylsemicarbazide, N'- methylamino urea, methylhydrazinecarboxamide, AGN-PC-0KSJUX, AC1MNML3, CTK0J6149, AKOS006348040

Molecular Formula: C2H7N3OMolecular Weight: 89.096480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RKNBYEDXBCUNQB-UHFFFAOYSA-N

22718-41-8
METHYLAMMONIUM (O,P-DICHLOROPHENOXY)ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; methanamine | CAS Registry Number: 51173-63-8
Synonyms: Caswell No. 315W, 2,4-D methylamine salt, EINECS 257-030-4, CID6452361, EPA Pesticide Chemical Code 030027, Methylammonium (o,p-dichlorophenoxy)acetate, 2,4-Dichlorophenoxyacetic acid methylamine salt, Acetic acid, (2,4-dichlorophenoxy)-, compd. with methanamine (1:1)

Molecular Formula: C9H11Cl2NO3Molecular Weight: 252.094540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQWMPJSLLQFUIB-UHFFFAOYSA-N

51173-63-8
METHYLAMMONIUM 2-(2,4-DICHLOROPHENOXY)PROPIONATE (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid; methanamine | CAS Registry Number: 19198-58-4
Synonyms: EINECS 242-870-6, Methylammonium 2-(2,4-dichlorophenoxy)propionate, Propionic acid, 2-(2,4-dichlorophenoxy)-, compd. with methylamine (1:1)

Molecular Formula: C10H13Cl2NO3Molecular Weight: 266.121120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIPXPUFBKZYEPZ-UHFFFAOYSA-N

19198-58-4
METHYLAMMONIUM 2-(4-CHLORO-2-METHYLPHENOXY)PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoate; methylazanium | CAS Registry Number: 94133-75-2
Synonyms: EINECS 302-738-1, Methylammonium 2-(4-chloro-2-methylphenoxy)propionate

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVKZQCGVVBFFRE-UHFFFAOYSA-N

94133-75-2
METHYLAMMONIUM BISMUTH BROMIDE (4 suppliers)
Compound Structure IUPAC Name: methylazanium;tribromobismuthane | CAS Registry Number: 119931-90-7
Synonyms: CTK4B1559, AG-D-43153

Molecular Formula: CH6BiBr3N+Molecular Weight: 480.757440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: IZBKRGCWSIWOPN-UHFFFAOYSA-L

119931-90-7
METHYLAMMONIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: methanamine hydrobromide | CAS Registry Number: 6876-37-5
Synonyms: Methylammonium bromide, 74-89-5 (Parent), EINECS 229-981-5

Molecular Formula: CH6BrNMolecular Weight: 111.969040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWNAMNOYHCTSB-UHFFFAOYSA-N

6876-37-5
METHYLAMMONIUM IODIDE (14 suppliers)
Compound Structure IUPAC Name: methylazanium iodide | CAS Registry Number: 14965-49-2
Synonyms: Methylammonium iodide, Methylamine hydroiodide, Methanamine, hydriodide, 74-89-5 (Parent), EINECS 239-037-4, CID519034

Molecular Formula: CH6INMolecular Weight: 158.969510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLWRXQXPJMPHLR-UHFFFAOYSA-N

14965-49-2
METHYLAMMONIUM RADICAL (3 suppliers)
Compound Structure IUPAC Name: methylazanium | CAS Registry Number: 17000-00-9
Synonyms: Methanaminium, Methylammonium, Monomethylamine, Aminomethane, Methanamine, Methylammonium ion, Monomethylammonium, Methylammonium cation, METHYLAMINE, monomethylammonium ion, Methylammonium radical, Protonated methylamine, Monoprotonated methylamine, NH2-, CHEBI:58855, CHEBI:59338, Methanamine, conjugate acid (9CI), Methylamine, conjugate acid (8CI), CID644041, Methylamine, conjugate acid of (7CI)

Molecular Formula: CH6N+Molecular Weight: 32.065040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BAVYZALUXZFZLV-UHFFFAOYSA-O

17000-00-9
Methylammoniumchloride (1 supplier)
Methylammoniummethyldithiocarbamate (9 suppliers)
Compound Structure IUPAC Name: methanamine; methylcarbamodithioic acid | CAS Registry Number: 21160-95-2
Synonyms: EINECS 244-252-1, Carbamodithioic acid, methyl-, compd. with methanamine (1:1), N-Methyldithiocarbamic acid, compound with methylamine (1:1)

Molecular Formula: C3H10N2S2Molecular Weight: 138.254900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CLNJKWUFFSDNLL-UHFFFAOYSA-N

21160-95-2
METHYLAMPHETAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 29088-49-1
Synonyms: DL-Methamphetamine, dl-Desoxyephedrine, Anadrex, Pervertin, dl-Methamphetamin, Ephedrine, deoxy-, (2-Methylaminopropyl)benzene, Desoxyephedrine, (+-)-Desoxyephedrine, (+-)-Methamphetamine, N-methyl-1-phenylpropan-2-amine, Benzeneethanamine, N,alpha-dimethyl-, (+-)-N-Methylamphetamine, N,alpha-Dimethylphenethylamine, N,alpha-Dimethylbenzeneethanamine, N-Methyl-1-phenyl-2-propylamine, alpha-Phenyl-beta-methylaminopropane, Deoxyephedrine, EINECS 231-559-0, (+-)-N,alpha-Dimethylphenethylamine

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYWUZJCMWCOHBA-UHFFFAOYSA-N

29088-49-1
METHYLAMPHETAMINE SULFATE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpropan-2-amine; sulfuric acid | CAS Registry Number: 20189-61-1
Synonyms: Methylamphetamine sulfate, CID134790, Benzeneethanamine, N,alpha-dimethyl-, sulfate

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

InChIKey: SOBAVQRLBCJNQT-UHFFFAOYSA-N

20189-61-1
METHYLANABASINE (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-piperidin-2-ylpyridine | CAS Registry Number: 2055-12-1
Synonyms: 2-Methylanabasine, Methylanabasine, 2-Methyl-3-(2-piperidinyl)pyridine, Pyridine, 2-methyl-3-(2-piperidinyl)-, CID3053192, LS-131831, Pyridine, 3-(1-methyl-2-piperidinyl)-, (+-)-, 69567-20-0

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXOCBSTXRGDTGJ-UHFFFAOYSA-N

2055-12-1
METHYLANHALONIDINE (7 suppliers)
Compound Structure IUPAC Name: (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol | CAS Registry Number: 83-14-7
Synonyms: Pellotine, (-)-Pellotine, CID442336, C09604

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKHMWHLJHODBEP-MRVPVSSYSA-N

83-14-7
METHYLANTHRANILATE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-aminophenyl)-2-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 5391-70-8
Synonyms: Methylanthranilate, NSC3190, CID220431

Molecular Formula: C17H16BrNO4Molecular Weight: 378.217240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XMHSSYYKBDBYIO-UHFFFAOYSA-N

5391-70-8
METHYLAPLYSINOPSIN (6 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1,3-dimethyl-2-methyliminoimidazolidin-4-one | CAS Registry Number: 66492-97-5
Synonyms: Methylaplysinopsin, CID6441710, 4-Imidazolidinone, 5-(1H-indol-3-ylmethylene)-1,3-dimethyl-2-(methylimino)-, (?,E)-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXBMTEAMDOVNLO-AWFGBBRASA-N

66492-97-5
METHYLAPOGALANTHAMINE (8 suppliers)
Compound Structure Synonyms: Methylapogalanthamine, STOCK1N-05576, MolPort-002-507-064, 24620-67-5 (hydrochloride), CID32523, LS-60564, Dibenzo[c,E]azocin-1-ol, 2-methoxy-6-methyl-5,6,7,8-tetrahydro-, Dibenz(c,e)azocin-1-ol, 5,6,7,8-tetrahydro-2-methoxy-6-methyl- (VAN)

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZXDJPQXTUPSG-UHFFFAOYSA-N

18126-83-5
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