Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
82301 to 82350 of 118561 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 [1647] 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-(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-(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)methanamine hydrochloride (1 supplier)2490432-03-4
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 (7 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
N-METHYL-1-(METHYLTHIOCARBAMOYLSULFANYL)METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: methylcarbamothioyl N-methylcarbamodithioate | CAS Registry Number: 5437-22-9
Synonyms: NSC15982, CID3809849

Molecular Formula: C4H8N2S3Molecular Weight: 180.314720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MJQUUQZMGJEVJG-UHFFFAOYSA-N

5437-22-9
N-METHYL-1-(METHYLTHIOCARBAMOYLSULFANYLDISULFANYL)METHANETHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: (methylcarbamothioyldisulfanyl) N-methylcarbamodithioate | CAS Registry Number: 5439-56-5
Synonyms: NSC15250, AIDS124163, AIDS-124163, NSC 15250, CID3003739, N(1),N(3)-Dimethyl-1,3-trisulfanedicarbothioamide, N~1~,N~3~-Dimethyl-1,3-trisulfanedicarbothioamide

Molecular Formula: C4H8N2S5Molecular Weight: 244.444720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: KUFLYCHNBFSPKZ-UHFFFAOYSA-N

5439-56-5
N-Methyl-1-(morpholin-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-morpholin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1244948-83-1
Synonyms: EN000312, N-methyl-N-(morpholin-2-ylmethyl)amine hydrochloride

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NANMGVHRPJHVTP-UHFFFAOYSA-N

1244948-83-1
N-Methyl-1-(morpholin-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-morpholin-2-ylmethanesulfonamide | CAS Registry Number: 1849320-63-3
Synonyms: N-methyl-1-morpholin-2-ylmethanesulfonamide

Molecular Formula: C6H14N2O3SMolecular Weight: 194.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRWMVYSSBGMOSK-UHFFFAOYSA-N

1849320-63-3
N-Methyl-1-(morpholin-2-yl)methanesulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-morpholin-2-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 2044773-33-1
Synonyms: N-methyl-1-(morpholin-2-yl)methanesulfonamide hydrochloride

Molecular Formula: C6H15ClN2O3SMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RWMYSIFXZQIKMS-UHFFFAOYSA-N

2044773-33-1
n-methyl-1-(morpholinomethyl)cyclopentan-1-amine dihydrochloride (0 suppliers)2098054-03-4
N-methyl-1-(naphthalen-2-yl)methanimine oxide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-naphthalen-2-ylmethanimine oxide | CAS Registry Number: 41106-04-1
Synonyms: Methanamine, N-(2-naphthalenylmethylene)-, N-oxide, ZINC16051349, AKOS005105886, W19715, N-METHYL-1-NAPHTHALEN-2-YLMETHANIMINE OXIDE, (E)-methyl[(naphthalen-2-yl)methylidene]oxidoazanium, (E)-N-METHYL-1-(NAPHTHALEN-2-YL)METHANIMINE OXIDE

Molecular Formula: C12H11NOMolecular Weight: 185.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWBQOISXVZDXLD-UKTHLTGXSA-N

41106-04-1
N-Methyl-1-(o-tolyl)cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2-methylphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2408974-49-0
Synonyms: N-methyl-1-(2-methylphenyl)cyclopropan-1-amine hydrochloride, N-Methyl-1-(2-methylphenyl)cyclopropan-1-amine;hydrochloride, EN300-7539147

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KPZKYMUXLRJCMN-UHFFFAOYSA-N

2408974-49-0
N-methyl-1-(o-tolyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylphenyl)methanesulfonamide | CAS Registry Number: 1263277-21-9
Synonyms: ZINC95076095, AM91478, N-METHYL-1-(2-METHYLPHENYL)METHANESULFONAMIDE

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWXNDHYUCRTCJU-UHFFFAOYSA-N

1263277-21-9
N-Methyl-1-(oxan-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxan-2-yl)methanesulfonamide | CAS Registry Number: 1859998-17-6

Molecular Formula: C7H15NO3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBWMZNKREXMXSO-UHFFFAOYSA-N

1859998-17-6
N-Methyl-1-(oxan-3-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(oxan-3-yl)methanesulfonamide | CAS Registry Number: 1856912-27-0

Molecular Formula: C7H15NO3SMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFXBYWOMSDQQCL-UHFFFAOYSA-N

1856912-27-0
N-Methyl-1-(oxan-4-yl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxan-4-yl)piperidin-4-amine | CAS Registry Number: 1155635-25-8
Synonyms: N-methyl-1-(oxan-4-yl)piperidin-4-amine, SCHEMBL13444802, CTK6I4962, ZINC36319880, AKOS009626883, MCULE-8971899454, NE50579, EN300-60728, Z993991200

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKVNOHYPJPWWRB-UHFFFAOYSA-N

1155635-25-8
N-Methyl-1-(oxazol-2-yl)cyclopropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-oxazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 2315377-61-6
Synonyms: SCHEMBL22394987

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUORUPUXPFIAAR-UHFFFAOYSA-N

2315377-61-6
N-Methyl-1-(oxazol-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-oxazol-2-yl)methanamine | CAS Registry Number: 1083299-13-1
Synonyms: N-METHYL-1-(OXAZOL-2-YL)METHANAMINE, 2-Oxazolemethanamine, N-methyl-, SCHEMBL1680633, MolPort-022-520-552, MFCD21909493, ZINC20417881, AKOS022768957, AK330347, METHYL(1,3-OXAZOL-2-YLMETHYL)AMINE

Molecular Formula: C5H8N2OMolecular Weight: 112.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YETKREVFIJUZAV-UHFFFAOYSA-N

1083299-13-1
N-Methyl-1-(oxazol-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-oxazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 2763751-31-9
Synonyms: methyl[(1,3-oxazol-2-yl)methyl]amine hydrochloride, EN300-37359154, Z5810628036

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHXKPSHDDOHLRX-UHFFFAOYSA-N

2763751-31-9
N-Methyl-1-(oxazol-4-yl)cyclopropan-1-amine (0 suppliers)2228570-66-7
N-Methyl-1-(oxazol-4-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-oxazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 2866319-32-4
Synonyms: methyl[(1,3-oxazol-4-yl)methyl]amine hydrochloride, N-methyl-1-(oxazol-4-yl)methanamine hydrochloride, EN300-39882718, N-methyl-1-(1,3-oxazol-4-yl)methanamine;hydrochloride

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDDUGZJGQITIEM-UHFFFAOYSA-N

2866319-32-4
N-Methyl-1-(oxazol-5-yl)cyclopropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-oxazol-5-yl)cyclopropan-1-amine | CAS Registry Number: 2228472-83-9
Synonyms: SCHEMBL22395405

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMZNPMTWWTZZDC-UHFFFAOYSA-N

2228472-83-9
n-Methyl-1-(oxazol-5-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3-oxazol-5-yl)methanamine | CAS Registry Number: 1065073-40-6
Synonyms: 5-[(Methylamino)methyl]-1,3-oxazole, METHYL(1,3-OXAZOL-5-YLMETHYL)AMINE, N-methyl-1-(1,3-oxazol-5-yl)methanamine, N-Methyl-5-oxazolemethanamine, SCHEMBL13949575, DTXSID701307818, ZINC20417891, AKOS010572877, methyl[(1,3-oxazol-5-yl)methyl]amine, CS-0301579, EN300-1853076

Molecular Formula: C5H8N2OMolecular Weight: 112.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IATYYKPVJFWQTA-UHFFFAOYSA-N

1065073-40-6
N-Methyl-1-(oxazol-5-yl)methanamine hydrochloride (1 supplier)2839157-96-7
N-METHYL-1-(OXETAN-3-YL)METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxetan-3-yl)methanamine | CAS Registry Number: 1408076-16-3
Synonyms: 3-(METHYLAMINOMETHYL)OXETANE, METHYL(OXETAN-3-YLMETHYL)AMINE, SCHEMBL15001824, N-methyl-1-(oxetan-3-yl)methanamine, AKOS023656441, PB36516, AK159189, AJ-133718, Q-4779

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIDOSSZBMLLCNI-UHFFFAOYSA-N

1408076-16-3
N-Methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine | CAS Registry Number: 1247197-28-9
Synonyms: N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine, SCHEMBL18295474, AKOS010566923, MCULE-4997301329, N-methyl-1-((tetrahydrofuran-3-yl)methyl)piperidin-4-amine

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNFYNBBBJIYYNV-UHFFFAOYSA-N

1247197-28-9
N-Methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1315366-62-1
Synonyms: N-methyl-1-(oxolan-3-ylmethyl)piperidin-4-amine dihydrochloride, MCULE-4971480738, NE61556, EN300-80250, Z1270207985, N-methyl-1-[(oxolan-3-yl)methyl]piperidin-4-amine dihydrochloride

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FLPYLCWGLZCIRT-UHFFFAOYSA-N

1315366-62-1
N-methyl-1-(p-tolyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methylphenyl)methanesulfonamide | CAS Registry Number: 1263274-84-5
Synonyms: SCHEMBL9046172, N,4-Dimethylbenzenemethanesulfonamide, ZINC95076092, N-methyl-(4-tolyl)methanesulphonamide, AM91474, N-methyl-1-(4-methylphenyl)methanesulfonamide

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDMKHWIIBBTRGU-UHFFFAOYSA-N

1263274-84-5
n-Methyl-1-(perfluorophenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine | CAS Registry Number: 1156113-49-3
Synonyms: ZINC35151041, methyl[(pentafluorophenyl)methyl]amine, AKOS009064583, CS-0304395, EN300-1833102

Molecular Formula: C8H6F5NMolecular Weight: 211.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBYOITSSGOBYLB-UHFFFAOYSA-N

1156113-49-3
N-Methyl-1-(phenylmethyl)-4-Piperidinamine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 7006-48-6
Synonyms: 4-(METHYLAMINO)-1-BENZYLPIPERIDINE DIHYDROCHLORIDE, AG-G-73438, SureCN8055676, CTK5D1767, AKOS015950601, AB1001464, KB-239058

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JWQWEXNKJNNJQM-UHFFFAOYSA-N

7006-48-6
N-methyl-1-(phenylsulfonyl)piperidin-3-amine hydrochloride (0 suppliers)1833845-71-8
N-METHYL-1-(PIPERIDIN-1-YLOXY)METHANETHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: O-piperidin-1-yl N-methylcarbamothioate | CAS Registry Number: 21094-45-1
Synonyms: NSC320861, CID4542717, Piperidine, 1-[(methylamino)thioxomethoxy]-

Molecular Formula: C7H14N2OSMolecular Weight: 174.263860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZFRYIJIFINMLX-UHFFFAOYSA-N

21094-45-1
82301 to 82350 of 118561 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 [1647] 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company