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CHEMICAL products beginning with : N
64151 to 64200 of 87051 results  Page: << Previous 50 Results 1280 1281 1282 1283 [1284] 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-2-PROPYL-PENTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-propylpentanamide | CAS Registry Number: 20406-74-0
Synonyms: N-Methyl-2-propylvaleramide, Valeramide, N-methyl-2-propyl-, BRN 1926489, CID209793, LS-160988

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGCDPLMLTIOADD-UHFFFAOYSA-N

20406-74-0
N-METHYL-2-PROPYLPENTAN-1-AMINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-amino-7-[bis(2-chloroethyl)amino]-3,4-dihydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 5591-50-4
Synonyms: MLS002693405, 1-amino-7-[bis(2-chloroethyl)amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, AG-J-65317, CB 1723, AC1L6KQZ, AC1Q3UUQ, NCIOpen2_008047, NIOSH/QL2306000, CTK5A4368, HMS3079F14, NSC62661, AR-1C1518, NSC-62661, NSC240495, 1-Naphthoic acid,2,3,4-tetrahydro-, NSC-240495, LS-95394, SMR001559360, QL23060000, 1-Naphthalenecarboxylic acid,2,3,4-tetrahydro-

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZYCOKZOWIFJQP-UHFFFAOYSA-N

5591-50-4
N-METHYL-2-PROPYLPENTANAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1H-pyrimidin-2-one | CAS Registry Number: 55949-38-7
Synonyms: 2-Hydroxypyrimidine, pyrimidin-2-ol, 2-Pyrimidinol, 557-01-7, 51953-13-0, 2(1H)-Pyrimidinone, 1H-Pyrimidin-2-one, Pyrimidinone, Pyrimidin-2(1H)-one, Pyrimidinol, 2-Oxopyrimidine, pyrimidone, pyrimidin-2-one, CHEBI:53577, VTGOHKSTWXHQJK-UHFFFAOYSA-N, AB-323/25048086, Pyridiminol, UNII-13K708ILY4, 1H-pyrimidinone, 2-pyridiminol

Molecular Formula: C4H4N2OMolecular Weight: 96.089 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTGOHKSTWXHQJK-UHFFFAOYSA-N

55949-38-7
N-Methyl-2-pyrazinamine (8 suppliers)
Compound Structure IUPAC Name: N-methylpyrazin-2-amine | CAS Registry Number: 32111-28-7
Synonyms: N-methylpyrazin-2-amine, Methyl-pyrazin-2-yl-amine, SBB018751, methylpyrazin-2-ylamine, AGN-PC-0DBERX, methylpyrazin-2-yl-amine, SureCN85287, KSC497S0D, AGN-PC-015P0L, AC1Q40Z9, CTK3J7901, MolPort-005-212-531, ANW-67181, STK694388, ZINC14987933, AKOS005605847, AG-C-18170, AG-L-22915, MCULE-7314044553, AK-89875

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGKOARVVEXZTPU-UHFFFAOYSA-N

32111-28-7
N-methyl-2-pyrazol-1-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrazol-1-ylacetamide | CAS Registry Number: 173611-97-7
Synonyms: AGN-PC-09C5VW, 1-methylcarbamoylmethyl-pyrazol-4-yl, ZINC41367136, 1H-Pyrazole-1-acetamide, N-methyl-, AKOS009117906, AB70369, N-METHYL-2-PYRAZOL-1-YL-ACETAMIDE, 1-(2-oxo-2-methylamino-ethyl)-pyrazol-4-yl, 1 -(2-oxo-2-methylamino-ethyl)-pyrazol-4-yl, N-METHYL-2-(1H-PYRAZOL-1-YL)ACETAMIDE

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZKCWCWPBQXSLS-UHFFFAOYSA-N

173611-97-7
N-methyl-2-pyridin-2-yloxyethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyridin-2-yloxyethanamine | CAS Registry Number: 29450-04-2
Synonyms: AGN-PC-0AH7OR, SCHEMBL2569101, CTK8I0595, AKOS006076795, AB60653, N-methyl-O-(2-pyridyl)-2-aminoethanol, Ethanamine, N-methyl-2-(2-pyridinyloxy)-, METHYL[2-(PYRIDIN-2-YLOXY)ETHYL]AMINE, N-METHYL-2-(PYRIDIN-2-YLOXY)ETHANAMINE

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWMCABCRDRFOJP-UHFFFAOYSA-N

29450-04-2
N-Methyl-2-pyridin-4-ylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyridin-4-ylacetamide | CAS Registry Number: 806609-49-4
Synonyms: SCHEMBL3413933, CTK6I4305, N-methyl-2-(4-pyridyl)acetamide, N-methyl-2-(pyridin-4-yl)acetamide, SBB055575, ZINC40448149, AKOS006309772, KS-00003T24, TS-01981

Molecular Formula: C8H10N2OMolecular Weight: 150.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKHQVMAECKZMFE-UHFFFAOYSA-N

806609-49-4
N-methyl-2-pyridinamine, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-N-methylpyridin-2-imine | CAS Registry Number: 54818-70-1
Synonyms: 2-Pyridinamine,N-methyl-,1-oxide, AC1L3MOC, 2-methylaminopyridine 1-oxide, SCHEMBL5076504, 1-hydroxy-N-methylpyridin-2-imine, N-Methyl-2-pyridinamine, 1-oxide, ZINC5353841, ZINC05353841

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIABGLGSACFDEW-UHFFFAOYSA-N

54818-70-1
N-Methyl-2-Pyridinemethanamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-2-ylmethanamine | CAS Registry Number: 21035-59-6
Synonyms: NCIOpen2_000295, Methyl(2-pyridylmethyl)amine, 2-Pyridinemethanamine, N-methyl-, Pyridine, 2-(methylaminomethyl)-, NSC63910, MolPort-000-942-477, CID88757, EINECS 244-160-1, BBV-048368

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOTKJPZEEVPWCR-UHFFFAOYSA-N

21035-59-6
N-Methyl-2-pyrimidinemethanamine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyrimidin-2-ylmethanamine | CAS Registry Number: 1083246-53-0
Synonyms: methyl(pyrimidin-2-ylmethyl)amine, SureCN1627394, CTK8B5823, MolPort-009-198-498, ANW-50301, N-METHYL-2-PYRIMINEMETHANAMINE, AKOS011994213, PB29842, RP19538, AK-26868, AM802909, BR-26868, KB-204209, FT-0648341, X8879, N-METHYL-1-(2-PYRIMIDINYL)METHANAMINE, N-METHYL-1-(PYRIMIDIN-2-YL)METHANAMINE, I03-0710

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYNVZHWHWPHYHA-UHFFFAOYSA-N

1083246-53-0
N-METHYL-2-PYRROLIDIN-1-YL-ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 32776-22-0
Synonyms: Ambcb4004410, MolPort-003-726-257, NSC165662, CID295976, N-methyl-2-(1-pyrrolidinyl)ethanamine, EC-000.1338

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYGYDOOXVKDZCF-UHFFFAOYSA-N

32776-22-0
N-METHYL-2-PYRROLIDIN-1-YLBENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine | CAS Registry Number: 871217-37-7
Synonyms: SBB042861, N-Methyl-2-pyrrolidin-1-ylbenzylamine, AC1OEVWM, N-methyl-1-(2-pyrrolidin-1-ylphenyl)methanamine, AC1Q413V, CTK3E7724, MolPort-000-143-306, AKOS000118417, AG-H-51386, methyl[(2-pyrrolidinylphenyl)methyl]amine, KB-204210, N-methyl-N-(2-pyrrolidin-1-ylbenzyl)amine, EN300-14773, Benzenemethanamine, N-methyl-2-(1-pyrrolidinyl)-, methyl({[2-(pyrrolidin-1-yl)phenyl]methyl})amine, T5437442

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQQVLJYISRREIO-UHFFFAOYSA-N

871217-37-7
N-Methyl-2-pyrrolidin-1-ylpropan-1-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrrolidin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 901586-29-6
Synonyms: MolPort-019-931-361, AKOS015894615, FT-0684211, I05-1659, methyl[2-(pyrrolidin-1-yl)propyl]amine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NQLBVHCGFWPQHQ-UHFFFAOYSA-N

901586-29-6
N-METHYL-2-PYRROLIDINECARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 859537-16-9
Synonyms: N-methylpyrrolidine-2-carboxamide hydrochloride, AC1Q3BOM, SCHEMBL530196, CTK6I4261, MolPort-016-577-884, AKOS015845994, MCULE-5014608316, AK-65774, HE025134, EN300-43384

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PRQAIVKHRVEJPG-UHFFFAOYSA-N

859537-16-9
N-Methyl-2-pyrrolidinecarboxamide hydrochloride (1 supplier)
N-Methyl-2-pyrrolidon (0 suppliers)827-50-4
N-Methyl-2-Pyrrolidone (11 suppliers)8752-50-4
N-Methyl-2-pyrrolidone (NMP) (13 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 2687-44-7
Synonyms: 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidone, M-Pyrol, N-Methylpyrrolidone, 1-Methyl-2-pyrrolidone, 872-50-4, 1-methylpyrrolidin-2-one, N-Methyl-2-pyrrolidinone, Methylpyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methylpyrrolidinone, 1-Methylazacyclopentan-2-one, 1-Methyl-5-pyrrolidinone, 1-Methylpyrrolidone, N-Methylpyrrolidinone, NMP, N-Methyl-gamma-butyrolactam, N-Metuulpurrolidoon, N-methyl pyrrolidinone, Methylpyrrolidone, N-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

2687-44-7
N-Methyl-2-pyrrolidone (NMP-EL) Electronic grade (0 suppliers)
N-Methyl-2-Quinoxalinemethanamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinoxalin-2-ylmethanamine | CAS Registry Number: 136727-13-4
Synonyms: AG-D-74717, N-METHYL-1-QUINOXALIN-2-YLMETHANAMINE, SureCN9733209, AC1Q417Z, CTK4C0439, MolPort-001-794-878, AKOS009402566, N-Methyl-N-(2-quinoxalinylmethyl)amine, AK138276, N-Methyl-1-(quinoxalin-2-yl)methanamine, N-METHYL(2-QUINOXALINYL)METHANAMINE, Methyl-Quinoxalin-2-Yl-Methyl-Amine Oxalate

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGTUTUTVYIMVEK-UHFFFAOYSA-N

136727-13-4
N-METHYL-2-STYRIL-[4'-AMINOMETHIN(1-ACETYL-1-(2-METHOXYPHENYL)ACETAMIDO)]PYRIDINE ACETATE (4 suppliers)121315-16-0
N-Methyl-2-Sulfamoylnicotinamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-sulfamoylpyridine-3-carboxamide | CAS Registry Number: 112006-55-0
Synonyms: SCHEMBL9363595, N-Methyl-2-sulfamoylpyridine-3-carboxamide

Molecular Formula: C7H9N3O3SMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BMHNLPXILGWEKG-UHFFFAOYSA-N

112006-55-0
N-Methyl-2-t-butoxyethylamine;(OtBu-N-methyl kolamine) (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[(2-methylpropan-2-yl)oxy]ethanamine | CAS Registry Number: 1008119-69-4
Synonyms: [2-(tert-butoxy)ethyl](methyl)amine, N-METHYL-O-T-BUTYLOXYETHYL AMINE, SCHEMBL1140061, (2-tert-butoxyethyl)methylamine, CTK6I5690, MolPort-014-168-730, AKOS010949955, MCULE-6703104052, NE48995, F2147-1520

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCESGBQILBSYQG-UHFFFAOYSA-N

1008119-69-4
N-Methyl-2-tetrahydro-3-furanyl-1-ethanamine hydrochloride (0 suppliers)2208273-40-7
N-Methyl-2-thiazolamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-thiazol-2-amine | CAS Registry Number: 6142-06-9
Synonyms: N-methyl-2-Thiazolamine, N-methyl-1,3-thiazol-2-amine, N-METHYLTHIAZOL-2-AMINE, AN-584/41682965, PubChem23919, ACMC-2097is, AC1Q40ZA, 2-Thiazolamine, N-methyl-, AGN-PC-00IRX0, CTK5B3205, MolPort-005-176-865, ANW-14018, ZINC19872627, AKOS005199446, AG-C-18065, AG-L-23849, MCULE-8467756988, N-methyl-N-(1,3-thiazol-2-yl)amine, AK-32595, BR-32595

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWVCPSQPTSNMRX-UHFFFAOYSA-N

6142-06-9
N-methyl-2-Thiopheneacetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-thiophen-2-ylacetamide | CAS Registry Number: 95523-36-7
Synonyms: N-methyl-2-thiophen-2-ylacetamide, ST51014248, AC1MPG6T, SCHEMBL5495002, MolPort-001-002-074, N-methyl-2-(2-thienyl)acetamide, STL389922, ZINC05668860, N-methyl-2-(thiophen-2-yl)acetamide, AKOS000291441, MCULE-4370947097, DA-00260

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WMVALJNSMRFING-UHFFFAOYSA-N

95523-36-7
N-Methyl-2-Thiophenemethanamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-2-ylmethanamine | CAS Registry Number: 58255-18-8
Synonyms: MolPort-000-935-441, ALBB-004685, N-methyl-N-(thien-2-ylmethyl)amine, CID436153, NSC400121, STK024628, N-methyl-1-(thiophen-2-yl)methanamine, T0520-2785

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TTXJMSRLGMWEJZ-UHFFFAOYSA-N

58255-18-8
N-methyl-2-trifluoroacetopyrrol (0 suppliers)
N-methyl-2-trimethylsilyloxypropanamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-trimethylsilyloxypropanamide | CAS Registry Number: 159532-66-8
Synonyms: 2-Trimethylsilyloxypropionic acid N-methylamide, N-Methyl-2-((trimethylsilyl)oxy)propanamide, Propanamide, N-methyl-2-((trimethylsilyl)oxy)-, Propionamide, N-methyl-2-((trimethylsilyl)oxy)-, Propanamide, N-methyl-2-[(trimethylsilyl)oxy]-, AC1MINVW, AGN-PC-0KOVAZ, LS-119365

Molecular Formula: C7H17NO2SiMolecular Weight: 175.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGRPHMQKSHGVFZ-UHFFFAOYSA-N

159532-66-8
N-Methyl-23-norcon-18(22)-enin-3?-amine (1 supplier)
Compound Structure Synonyms: N-Methyl-23-norcon-18(22)-enin-3beta-amine

Molecular Formula: C22H36N2Molecular Weight: 328.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFJCAUISNMRFGC-PZPRKVKPSA-N

56282-40-7
N-methyl-2H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 95825-77-7
Synonyms: SCHEMBL1763388, AKOS006356681, AKOS017408115, DA-00214

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXEFLWZGDLDWTF-UHFFFAOYSA-N

95825-77-7
N-METHYL-2H-QUINOLINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2H-quinoline-1-carboxamide | CAS Registry Number: 30831-89-1
Synonyms: BRN 1243206, 1-Methylcarbamoyl-1,2-dihydroquinoline, CID207821, Quinoline, 1,2-dihydro-1-methylcarbamoyl-, LS-141852, 5-20-07-00053 (Beilstein Handbook Reference)

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYSHMUXEDIVXGE-UHFFFAOYSA-N

30831-89-1
N-methyl-2H-Tetrazole-5-methanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(2H-tetrazol-5-yl)methanamine | CAS Registry Number: 1249673-88-8
Synonyms: methyl(1H-1,2,3,4-tetrazol-5-ylmethyl)amine, SCHEMBL1680621, SCHEMBL12037417, MolPort-013-669-675, MolPort-022-905-828, ZINC42191848, AKOS008146249, AKOS010626404, MCULE-2704786842, NE60129, DA-46717, EN300-73701, Methyl (1H-1,2,3,4-tetrazol-5-ylmethyl)amine, F8880-1902

Molecular Formula: C3H7N5Molecular Weight: 113.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRVRXSMTHQDPMY-UHFFFAOYSA-N

1249673-88-8
N-Methyl-3'-nitro-[1,1'-biphenyl]-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(3-nitrophenyl)benzamide | CAS Registry Number: 1365271-36-8
Synonyms: N-Methyl-3-(3-nitrophenyl)benzamide, ACMC-209c68, CTK8B0479, ANW-20046, AKOS016008320, AK107959, KB-258981

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPMIUCPNVICPMP-UHFFFAOYSA-N

1365271-36-8
N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methyl-3-phenylpropan-2-amine | CAS Registry Number: 760145-54-8
Synonyms: AKOS015156497, N-Methyl-3,3,3-trifluoro-1-phenyl-2-propylamine

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PANUIFWXZBSEJY-UHFFFAOYSA-N

760145-54-8
N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINEHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-N-methyl-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 149225-51-4
Synonyms: N-Methyl-3,3,3-trifluoro-1-phenyl-2-propylamine hydrochloride

Molecular Formula: C10H13ClF3NMolecular Weight: 239.665130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLMOLXACSWKPHE-UHFFFAOYSA-N

149225-51-4
N-METHYL-3,3-DIPHENYL-CYCLOHEXAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,3-diphenylcyclohexan-1-amine hydrochloride | CAS Registry Number: 56740-46-6
Synonyms: CID3044085, 3,3-Diphenyl-N-methylcyclohexylamine hydrochloride, LS-56346, Cyclohexanamine, 3,3-diphenyl-N-methyl-, hydrochloride

Molecular Formula: C19H24ClNMolecular Weight: 301.853560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QTDCCCWZPZHTKF-UHFFFAOYSA-N

56740-46-6
N-METHYL-3,3-DIPHENYL-CYCLOPENTAN-1-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-methyl-3,3-diphenylcyclopentan-1-amine hydrochloride | CAS Registry Number: 39617-53-3
Synonyms: PUB 107, CID217771, LS-57794, 3,3-Diphenyl-N-methylcyclopentylamine hydrochloride, 1-Methylamino-3,3-diphenylcyclopentane hydrochloride, Cyclopentanamine, 3,3-diphenyl-N-methyl-, hydrochloride

Molecular Formula: C18H22ClNMolecular Weight: 287.826980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WXFQTNDROWTNRV-UHFFFAOYSA-N

39617-53-3
N-methyl-3,3-diphenyl-n-(1-phenylpropan-2-yl)prop-2-en-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 13792-13-7
Synonyms: alpha,N-Dimethyl-N-(3,3-diphenylallyl)phenethylamine hydrochloride, Phenethylamine, alpha,N-dimethyl-N-(3,3-diphenylallyl)-, hydrochloride, AGN-PC-0JMZ2K, AC1L49SL, LS-103348, N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine hydrochloride

Molecular Formula: C25H28ClNMolecular Weight: 377.949520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUCKSZLQAWHPPM-UHFFFAOYSA-N

13792-13-7
N-METHYL-3,3-DIPHENYLCYCLOPENTANAMINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 5616-77-3
Synonyms: STK368392, NSC81152, AC1Q5XJS, AC1L5SM4, MolPort-002-321-166, NSC-81152, valine, n-[(phenylmethoxy)carbonyl]threonyl-, 1,1-dimethylethyl ester, AKOS005444500, MCULE-1605621070, AM025717, tert-butyl N-[(benzyloxy)carbonyl]threonylvalinate, TERT-BUTYL 2-(2-{[(BENZYLOXY)CARBONYL]AMINO}-3-HYDROXYBUTANAMIDO)-3-METHYLBUTANOATE, tert-butyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate

Molecular Formula: C21H32N2O6Molecular Weight: 408.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IXQZHLJZTKESMF-UHFFFAOYSA-N

5616-77-3
N-methyl-3,3-diphenylpropylamine (19 suppliers)
Compound Structure IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8
Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N

28075-29-8
N-METHYL-3,3-DIPHENYLPROPYLAMINE-D3  (6 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1189699-37-3
Synonyms: N-Methyl-3,3-diphenylpropylamine-d3, CTK8G1929, (3,3-Diphenylpropyl)methylamine-d3, N-(Methyl-d3)-|A-phenyl-benzenepropanamine, 3,3-diphenyl-N-(trideuteriomethyl)propan-1-amine

Molecular Formula: C16H19NMolecular Weight: 228.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKEGHAUFMKCWGX-FIBGUPNXSA-N

1189699-37-3
N-Methyl-3,3-diphenylpropylamine-d3 (4 suppliers)
N-Methyl-3,3dimesyloxydipropylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate;hydrochloride | CAS Registry Number: 3415-62-1
Synonyms: NSC 84641, Methylbis(3-mesyloxypropyl)amine hydrochloride, N-Methyl-3,3'dimesyloxydipropylamine hydrochloride, NSC-84641, N-Methyl-N,N-bis(3-mesyloxypropyl)amine hydrochloride, 1-Propanol-3,3'-(methylimino)didimethanesulfonatehydrochloride, 3,3'-(Methylimino)di-1-propanoldimethanesulfonate hydrochloride, AI3-52836, 1-Propanol, 3,3'-(methylimino)bis-, dimethanesulfonate (ester), hydrochloride, 1-Propanol, 3,3'-(methylimino)di-, bismethanesulfonate (ester), hydrochloride, 3,3'-(Methylimino)di-1-propanol bismethanesulfonate (ester) hydrochloride, 13098-28-7, Substance 838, AC1L563U, 3415-62-1 (hydrochloride), 13098-28-7 (Parent), NSC84641, LS-122544, LS-122546, N-Methylbis(3-mesyloxypropyl)amine hydrochloride

Molecular Formula: C9H22ClNO6S2Molecular Weight: 339.857080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JJGLBMVWNLDXTM-UHFFFAOYSA-N

3415-62-1
N-METHYL-3,4,5,6-TETRACHLOROPHTHALIMIDE (1 supplier)
Compound Structure IUPAC Name: 7,9-diazaspiro[4.5]decane-6,8,10-trione | CAS Registry Number: 56209-30-4
Synonyms: MLS002694581, 7,9-diazaspiro[4.5]decane-6,8,10-trione, NSC85086, AC1Q6GFW, AC1L5W5L, NCIOpen2_000964, CTK1H3119, 5,5-Tetramethylenebarbituric acid, HMS3094E15, AR-1H2964, NSC-85086, AG-K-81804, SMR001560506

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYPRUQJUBWRVEM-UHFFFAOYSA-N

56209-30-4
N-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-2'-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352517-11-3
Synonyms: ZINC72212547, AKOS027451624

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOVPSBQKYGDRSR-UHFFFAOYSA-N

1352517-11-3
N-METHYL-3,4,5,6-TETRAHYDROPYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 3256-26-6
Synonyms: CHEBI:101135, NSC157920, CID292255, Methyl-piperidin-(2Z)-ylidene-amine

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COYBWDBKVQRBJX-UHFFFAOYSA-N

3256-26-6
N-Methyl-3,4,5-trimethoxybenzylamine (11 suppliers)
Compound Structure IUPAC Name: methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium | CAS Registry Number: 58780-82-8
Synonyms: ZINC02569765, CID7021100

Molecular Formula: C11H18NO3+Molecular Weight: 212.265520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFULMNRPABTDDQ-UHFFFAOYSA-O

58780-82-8
N-methyl-3,4,5-triphenyl-1,3-oxazol-2-imine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 78523-86-1
Synonyms: METHANAMINE, N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC100304748

Molecular Formula: C22H18N2OMolecular Weight: 326.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCRASVOWYLSRRS-UHFFFAOYSA-N

78523-86-1
N-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride | CAS Registry Number: 94314-66-6
Synonyms: NSC21685

Molecular Formula: C10H14ClN2-Molecular Weight: 197.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLHZIWHJFORJJV-UHFFFAOYSA-M

94314-66-6
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