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CHEMICAL products beginning with : N
97201 to 97250 of 132075 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 [1945] 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-1-(5-phenylfuran-2-yl)methanamine (2 suppliers)892589-03-6
N-methyl-1-(5-phenylisoxazol-3-yl)methanamine (3 suppliers)
N-methyl-1-(5-phenylmethoxypyridin-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-phenylmethoxypyridin-2-yl)methanamine | CAS Registry Number: 1060804-59-2
Synonyms: AKOS017560211, AB67790, (5-BENZYLOXY-PYRIDIN-2-YLMETHYL)-METHYL-AMINE, 1-(5-(BENZYLOXY)PYRIDIN-2-YL)-N-METHYLMETHANAMINE

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPAIRBQZGYSZBA-UHFFFAOYSA-N

1060804-59-2
n-Methyl-1-(5-phenylthiophen-2-yl)methanamine (0 suppliers)1095140-12-7
n-methyl-1-(5-phenylthiophen-3-yl)methanamine (0 suppliers)1249044-55-0
N-METHYL-1-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 915922-63-3
Synonyms: Ambcb4017797, CTK5H0045, MolPort-013-594-262, AKOS006226093, AG-H-76069, N-METHYL-1-(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRRUHWZEIFONDQ-UHFFFAOYSA-N

915922-63-3
N-METHYL-1-(5-QUINOLINYL)METHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-5-ylmethanamine;hydrochloride | CAS Registry Number: 1390655-07-8
Synonyms: METHYL(QUINOLIN-5-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-029-998-240, MFCD22666473, AKOS030631308, BG01517630, N-Methyl-1-quinolin-5-ylmethanamine hydrochloride, AldrichCPR

Molecular Formula: C11H13ClN2Molecular Weight: 208.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQWYZSORJXHOMA-UHFFFAOYSA-N

1390655-07-8
N-Methyl-1-(5H-dibenzo[a,d]cyclohepten-5-yl)pyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylpyrrolidin-3-amine | CAS Registry Number: 73771-24-1
Synonyms: N-Methyl-1- pyrrolidin-3-amine

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMGVBYUSNUHUIP-UHFFFAOYSA-N

73771-24-1
N-METHYL-1-(6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-7-YL)METHANAMINE (0 suppliers)
N-Methyl-1-(6-(4-propylpiperazin-1-yl)pyridazin-3-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[6-(4-propylpiperazin-1-yl)pyridazin-3-yl]methanamine | CAS Registry Number: 1270720-30-3
Synonyms: N-methyl-1-(6-(4-propylpiperazin-1-yl)pyridazin-3-yl)methanamine, AKOS006066141

Molecular Formula: C13H23N5Molecular Weight: 249.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPRBMQAKHGROAI-UHFFFAOYSA-N

1270720-30-3
N-Methyl-1-(6-(pyrrolidin-1-yl)pyridin-3-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-pyrrolidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 1215947-52-6
Synonyms: ZINC40538641, AKOS011568508, N-methyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]amine

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOQQSXBOHPNJIY-UHFFFAOYSA-N

1215947-52-6
N-methyl-1-(6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine | CAS Registry Number: 1892552-39-4
Synonyms: AKOS026706271, ZINC259219694, F1907-0252

Molecular Formula: C11H11N5SMolecular Weight: 245.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODRNPYBDVRCQQR-UHFFFAOYSA-N

1892552-39-4
N-methyl-1-(6-(thiophen-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-thiophen-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine | CAS Registry Number: 1955514-74-5
Synonyms: AKOS026706272, ZINC328579534, F1907-0253

Molecular Formula: C11H11N5SMolecular Weight: 245.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYRDODBITWGHOF-UHFFFAOYSA-N

1955514-74-5
N-Methyl-1-(6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine (0 suppliers)1094353-74-8
N-Methyl-1-(6-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine dihydrochloride (1 supplier)2094926-49-3
N-Methyl-1-(6-(trifluoromethyl)pyridin-2-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[6-(trifluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1060810-91-4
Synonyms: CTK8C0932, ANW-65485, AKOS016005495, AB67211, AK102695, KB-258884, METHYL-(6-TRIFLUOROMETHYL-PYRIDIN-2-YLMETHYL)-AMINE

Molecular Formula: C8H9F3N2Molecular Weight: 190.165670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGLWJWFLOBKURR-UHFFFAOYSA-N

1060810-91-4
n-Methyl-1-(6-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride (2 suppliers)2490698-22-9
n-Methyl-1-(6-(trifluoromethyl)pyridin-3-yl)methanamine hydrochloride (2 suppliers)2680615-99-8
N-Methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine | CAS Registry Number: 1247729-18-5
Synonyms: N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine, AKOS011836724, MCULE-9159103172, NE42433, EN300-70891, Z1139247397

Molecular Formula: C11H18N4Molecular Weight: 206.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWENPHPRDSITGI-UHFFFAOYSA-N

1247729-18-5
N-Methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine;dihydrobromide | CAS Registry Number: 1315365-81-1
Synonyms: N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine dihydrobromide, EN300-80218

Molecular Formula: C11H20Br2N4Molecular Weight: 368.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NZCBPZHSXFUZFN-UHFFFAOYSA-N

1315365-81-1
N-methyl-1-(6-methylpyridin-2-yl)methanimine Oxide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-methylpyridin-2-yl)methanimine oxide | CAS Registry Number: 22119-48-8
Synonyms: Methanamine, N-[(6-methyl-2-pyridinyl)methylene]-, N-oxide, AGN-PC-0JD363, CTK0J6680

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYDLITRBOHHGOD-UHFFFAOYSA-N

22119-48-8
N-Methyl-1-(6-methylpyridin-2-yl)propan-2-amine (1 supplier)91010-34-3
N-Methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1249347-54-3
Synonyms: N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine, SCHEMBL803812, ZINC40726712, AKOS010474847

Molecular Formula: C11H18N4Molecular Weight: 206.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZBSGQLYDGNUNX-UHFFFAOYSA-N

1249347-54-3
N-Methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1305712-54-2
Synonyms: N-methyl-1-(6-methylpyrimidin-4-yl)piperidin-4-amine dihydrochloride, SCHEMBL785338, NE59896, EN300-72283

Molecular Formula: C11H20Cl2N4Molecular Weight: 279.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ULBCEFWHXQYWDH-UHFFFAOYSA-N

1305712-54-2
N-Methyl-1-(6-nitrobenzo[d][1,3]dioxol-5-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-nitro-1,3-benzodioxol-5-yl)methanamine | CAS Registry Number: 1287217-98-4
Synonyms: N-Methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine, ZINC61554961, AKOS027448071

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZZNMPUODEPHEOF-UHFFFAOYSA-N

1287217-98-4
N-Methyl-1-(6-sulfanylpyridazin-3-yl)-1H-imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-sulfanylidene-1H-pyridazin-3-yl)imidazole-4-carboxamide | CAS Registry Number: 1334498-37-1
Synonyms: ZINC73667070, EN300-181299

Molecular Formula: C9H9N5OSMolecular Weight: 235.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZJNJVSYMUBTSL-UHFFFAOYSA-N

1334498-37-1
N-methyl-1-(7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[7-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 1955531-06-2
Synonyms: AKOS026706290, ZINC328579447, F1907-0289

Molecular Formula: C9H9F3N4Molecular Weight: 230.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JIPHJALYSJYLAD-UHFFFAOYSA-N

1955531-06-2
N-methyl-1-(7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[7-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 1955530-85-4
Synonyms: AKOS026706546, F1907-0869

Molecular Formula: C9H13F3N4Molecular Weight: 234.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZPDSCBJGMHUAD-UHFFFAOYSA-N

1955530-85-4
N-METHYL-1-(7-METHYL-1H-BENZIMIDAZOL-2-YL)METHANAMINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methyl-1H-benzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1269052-85-8
Synonyms: N-Methyl-1-(7-methyl-1H-benzimidazol-2-yl)methanamine dihydrochloride, 193534-35-9, SCHEMBL8323738, ZX-CM002807, MCULE-9463384486, N-Methyl(4-methyl-1H-benzimidazol-2-yl)methanamine dihydrochloride, AldrichCPR

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BIZOVWPMPWLSAB-UHFFFAOYSA-N

1269052-85-8
N-Methyl-1-(7-methyl-1H-indol-2-yl)-methanamine (1 supplier)
N-methyl-1-(8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine | CAS Registry Number: 1955547-36-0
Synonyms: AKOS026706292, ZINC328579526, F1907-0291

Molecular Formula: C9H9F3N4Molecular Weight: 230.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NOIUOXFENXXVCR-UHFFFAOYSA-N

1955547-36-0
N-Methyl-1-(8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine dihydrochloride (1 supplier)2137766-69-7
N-Methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-1-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-yl)methanamine | CAS Registry Number: 1713477-73-6
Synonyms: AKOS027459689, Methyl-(8-methyl-6,7,8,9-tetrahydro-[1,2,4]triazolo[4,3-b]cinnolin-3-ylmethyl)-amine

Molecular Formula: C12H17N5Molecular Weight: 231.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFWDHFYRNLYVND-UHFFFAOYSA-N

1713477-73-6
N-METHYL-1-(8-QUINOLINYL)METHANAMINE DIHYDROCHLORIDE DIHYDRATE (0 suppliers)
N-METHYL-1-(8-QUINOLINYL)METHANAMINE ETHANEDIOATE (2:1) (0 suppliers)
N-methyl-1-(9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)methanamine;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine;hydrobromide | CAS Registry Number: 73425-62-4
Synonyms: N-Ethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine hydrobromide, 4-((Ethylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole hydrobromide, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((ethylamino)methyl)-, monohydrobromide, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-ethyl-, hydrobromide, AC1MHQNA, LS-153291, N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine hydrobromide

Molecular Formula: C14H19BrN2SMolecular Weight: 327.283060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLDQNIABQNZMCI-UHFFFAOYSA-N

73425-62-4
N-methyl-1-(9-methyl-3,4-dihydro-2h-thiopyrano[2,3-b]indol-4-yl)methanamine;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine;oxalic acid | CAS Registry Number: 73424-75-6
Synonyms: N,9-Dimethyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine oxalate, 4-((Methylamino)methyl)-9-methyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole oxalate, Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((methylamino)methyl)-9-methyl-, oxalate, Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N,9-dimethyl-, oxalate, AC1MHQLY, LS-153299, N-methyl-1-(9-methyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-4-yl)methanamine; oxalic acid

Molecular Formula: C16H20N2O4SMolecular Weight: 336.406000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FNMKHYHTGMOICG-UHFFFAOYSA-N

73424-75-6
N-Methyl-1-(benzofuran-2-yl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-2-yl)-N-methylpropan-2-amine | CAS Registry Number: 806596-15-6
Synonyms: 2-MAPB, 1-(1-benzofuran-2-yl)-N-methylpropan-2-amine, 2-[2,N-Dimethyl-2-aminoethyl]benzofuran, AC1LC3CM, ANJIDHKQUCZNQY-UHFFFAOYSA-N, 2-(2-(Methylamino)propyl)benzofuran, 2-Benzofuranethanamine, N,alpha-dimethyl-, 1-(1-Benzofuran-2-yl)-N-methyl-2-propanamine #

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANJIDHKQUCZNQY-UHFFFAOYSA-N

806596-15-6
n-Methyl-1-(m-tolyl)propan-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylphenyl)propan-2-amine | CAS Registry Number: 861007-68-3
Synonyms: SCHEMBL14655777, DTXSID501343157, N,alpha,3-Trimethylbenzeneethanamine, AKOS010037185, N-methyl-1-(3-methylphenyl)propan-2-amine, CS-0277092

Molecular Formula: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXVNKBVJDKMLOH-UHFFFAOYSA-N

861007-68-3
N-Methyl-1-(methylamino)cyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(methylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1872021-44-7
Synonyms: SCHEMBL21916708

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNGVHMXUVVRKSP-UHFFFAOYSA-N

1872021-44-7
N-methyl-1-(methylamino)cyclopentane-1-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(methylamino)cyclopentane-1-carboxamide;hydrochloride | CAS Registry Number: 2219408-37-2
Synonyms: N-Methyl-1-(methylamino)cyclopentane-1-carboxamide hydrochloride, N-methyl-1-(methylamino)cyclopentane-1-carboxamide;hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQGKHJJDGZVAEX-UHFFFAOYSA-N

2219408-37-2
N-Methyl-1-(methylsulfonyl)azetidin-3-amine Hydrochloride (0 suppliers)2098017-56-0
N-Methyl-1-(methylsulfonyl)piperidin-3-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-methylsulfonylpiperidin-3-amine | CAS Registry Number: 344419-31-4
Synonyms: 1-(METHANESULFONYL)-3-(METHYLAMINO)PIPERIDINE, SureCN962492, AKOS011827263, RL03276, AK131367, KB-09564

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYBKHUYFRZCMJY-UHFFFAOYSA-N

344419-31-4
N-Methyl-1-(methylsulfonyl)piperidin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-methylsulfonylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1956306-72-1
Synonyms: AKOS022178638, AK145735, BG00311614, 1-METHANESULFONYL-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE

Molecular Formula: C7H17ClN2O2SMolecular Weight: 228.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOACAKXEUCQSSX-UHFFFAOYSA-N

1956306-72-1
N-methyl-1-(methylsulfonyl)piperidine-3-carboxamide (0 suppliers)831184-00-0
N-methyl-1-(methylsulfonyl)pyrrolidine-2-carboxamide (0 suppliers)1343825-57-9
N-METHYL-1-(METHYLTHIO)-2-NITROETHENAMINE (6 suppliers)61382-41-5
N-Methyl-1-(methylthio)-2-nitroethenamine-d3 (2 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-nitro-N-(trideuteriomethyl)ethenamine | CAS Registry Number: 1331637-53-6

Molecular Formula: C4H8N2O2SMolecular Weight: 151.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQFHPXZGXNYYLD-FIBGUPNXSA-N

1331637-53-6
n-Methyl-1-(methylthio)-5-phenylpentan-2-amine (0 suppliers)1250213-10-5
N-METHYL-1-(METHYLTHIOCARBAMOYLDISULFANYLDISULFANYL)METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: (methylcarbamothioyltrisulfanyl) N-methylcarbamodithioate | CAS Registry Number: 5439-57-6
Synonyms: NSC15251, AIDS124164, AIDS-124164, NSC 15251, CID3003740, N(1),N(4)-Dimethyl-1,4-tetrasulfanedicarbothioamide, N~1~,N~4~-Dimethyl-1,4-tetrasulfanedicarbothioamide

Molecular Formula: C4H8N2S6Molecular Weight: 276.509720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LGLKIMATEGSGNB-UHFFFAOYSA-N

5439-57-6
97201 to 97250 of 132075 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 [1945] 1946 1947 1948 1949 1950 1951 1952 1953 1954 1955 1956 1957 1958 1959 1960 >> Next 50 Results
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