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CHEMICAL products beginning with : N
58751 to 58800 of 79421 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 [1176] 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-n-[(2,4,6-tribromophenyl)diazenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine | CAS Registry Number: 50355-75-4
Synonyms: CCRIS 2473, NSC 254176, 1-(2,4,6-Tribromophenyl)-3,3-dimethyltriazene, 3,3-Dimethyl-1-(2,4,6-tribromophenyl)-triazene, Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)-, 1-Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)-, NSC254176, AGN-PC-0JM3QF, 3,4,6-tribromophenyl)triazene, AC1L411B, NSC-254176, LS-154892, 1-(2,6-Tribromophenyl)-3,3-dimethyltriazene, 1-Triazene,3-dimethyl-1-(2,4,6-tribromophenyl)-, N-methyl-N-[(2,4,6-tribromophenyl)diazenyl]methanamine, 1-Triazene, 3,3-dimethyl-1-(2,4,6-tribromophenyl)- (9CI)

Molecular Formula: C8H8Br3N3Molecular Weight: 385.881220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFPXQTYSXXXLAU-UHFFFAOYSA-N

50355-75-4
N-Methyl-N-[(2-methyl-1H-indol-3-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyl-1H-indol-3-yl)methanamine | CAS Registry Number: 335032-50-3
Synonyms: SBB052493, methyl[(2-methyl-1H-indol-3-yl)methyl]amine, N-methyl-1-(2-methyl-1H-indol-3-yl)methanamine, SCHEMBL725448, CTK6I5294, QSEWWKLGOWVVGC-UHFFFAOYSA-N, 0569AE, ZINC16124540, 2-methyl-3-(methylaminomethyl)indole, AKOS009023650, methyl[(2-methylindol-3-yl)methyl]amine, 1H-Indole-3-methanamine, N,2-dimethyl-, HE336058, TS-02413, 2-methyl-3-(methylaminomethyl)-1H-indole, KB-302317, KB-302318, BB 0258069, methyl-(2-methyl-1H-indol-3-ylmethyl)amine, N-Methyl-N-[(2-methyl-1H-indol-3-yl)methyl]amine, AldrichCPR

Molecular Formula: C11H14N2Molecular Weight: 174.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QSEWWKLGOWVVGC-UHFFFAOYSA-N

335032-50-3
N-METHYL-N-[(2-METHYLCYCLOHEXYLIDENE)AMINO]METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-(2-methylcyclohexylidene)amino]methanamine | CAS Registry Number: 5758-08-7
Synonyms: NSC382154, CID9569447

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOJISORPGDYQQL-MDZDMXLPSA-N

5758-08-7
N-METHYL-N-[(2-METHYLIMIDAZO[1,2-A](PYRIDIN-3-YL))METHYL]AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 857283-58-0
Synonyms: N-Methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]amine, SBB052513, AC1OFX9Q, CTK6I5300, MolPort-000-142-664, AKOS006035070, AG-C-18133, KB-204264, methyl({2-methylimidazo[1,2-a]pyridin-3-yl}methyl)amine, N-methyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine, methyl[(2-methyl(4-hydroimidazo[1,2-a]pyridin-3-yl))methyl]amine

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDOSBGVNNQNNAV-UHFFFAOYSA-N

857283-58-0
N-methyl-n-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289387-21-8
Synonyms: N-Methyl-N-(2-methylbenzyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6FH, MolPort-021-796-612, SBB074650, AKOS015940555, AK-53219, BD214934, KB-54884, methyl (2-methylbenzyl)piperidin-4-ylamine hydrochloride, Methyl-(2-methyl-benzyl)-piperidin-4-yl-amine hydrochloride, methyl[(2-methylphenyl)methyl]-4-piperidylamine, chloride, N-methyl-N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALKZITZGVRFYOM-UHFFFAOYSA-N

1289387-21-8
N-METHYL-N-[(2-MORPHOLIN-4-YL(PYRIDIN-4-YL))METHYL]AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-ylpyridin-4-yl)methanamine | CAS Registry Number: 869901-11-1
Synonyms: N-Methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]amine, AC1ONMDK, SureCN10154083, N-methyl-1-(2-morpholin-4-ylpyridin-4-yl)methanamine, CTK5F7493, MolPort-000-143-253, SBB093914, AKOS011568179, AG-H-50704, CC43146, RP04623, KB-79500, Y4409, 4-[(Methylamino)methyl]-2-morpholin-4-ylpyridine, methyl[(2-morpholin-4-yl(4-pyridyl))methyl]amine, 4-Pyridinemethanamine,N-methyl-2-(4-morpholinyl)-, methyl({[2-(morpholin-4-yl)pyridin-4-yl]methyl})amine, N-Methyl-1-[2-(morpholin-4-yl)pyridin-4-yl]methylamine

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXFBCDNRFJGAPO-UHFFFAOYSA-N

869901-11-1
N-METHYL-N-[(2-PIPERIDIN-1-YL(PYRIDIN-4-YL))METHYL]AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 879896-58-9
Synonyms: N-methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amine, AGN-PC-01MJFP, CTK5F9238, MolPort-000-143-548, SBB093522, AKOS011564821, AG-H-54845, CC50346, KB-204265, methyl[(2-piperidyl(4-pyridyl))methyl]amine, 4-Pyridinemethanamine,N-methyl-2-(1-piperidinyl)-, I14-99241, N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine, methyl({[2-(piperidin-1-yl)pyridin-4-yl]methyl})amine

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPEUGLUNQVAGDV-UHFFFAOYSA-N

879896-58-9
N-methyl-N-[(2-propoxy-1-naphthyl)methyl]amine (1 supplier)
N-METHYL-N-[(2-PYRROLIDIN-1-YL(PYRIDIN-3-YL))METHYL]AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine | CAS Registry Number: 857284-17-4
Synonyms: N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine, AC1OGC6C, N-methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine, CTK5F5668, MolPort-000-143-268, SBB091328, AKOS011568335, AG-H-45589, CC43446, RP03801, KB-87582, Y4331, methyl[(2-pyrrolidinyl(3-pyridyl))methyl]amine, 3-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)-, 3-[(Methylamino)methyl]-2-(pyrrolidin-1-yl)pyridine, I14-108297, methyl({[2-(pyrrolidin-1-yl)pyridin-3-yl]methyl})amine, N-Methyl-1-[2-(pyrrolidin-1-yl)pyridin-3-yl]methylamine, N-Methyl-N-[(2-pyrrolidin-1-ylpyridin-3-yl)methyl]amine;N-Methyl-1-(2-pyrrolidin-1-ylpyridin-3-yl)methanamine;

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZYYBTAASUJTRI-UHFFFAOYSA-N

857284-17-4
N-METHYL-N-[(2-PYRROLIDIN-1-YL(PYRIDIN-4-YL))METHYL]AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 879896-59-0
Synonyms: AGN-PC-01XFUS, CTK5F9239, SBB091323, AKOS011569198, AG-H-54846, CC50446, KB-204266, methyl[(2-pyrrolidinyl(4-pyridyl))methyl]amine, 4-Pyridinemethanamine,N-methyl-2-(1-pyrrolidinyl)-, methyl({[2-(pyrrolidin-1-yl)pyridin-4-yl]methyl})amine, N-methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methanamine, N-Methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methylamine, n-methyl-n-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]amine, N-METHYL-N-[(2-PYRROLIDIN-1-YLPYRIDIN-4-YL)METHYL]AMINE;N-METHYL-1-(2-PYRROLIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE;N-METHYL-1-(2-PYRROLIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE 95;N-Methyl-1-(2-pyrrolidin-1-ylpyridin-4-yl)methylamine 95%

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXGXBBZQYBQAKS-UHFFFAOYSA-N

879896-59-0
N-Methyl-N-[(20S)-4,4,14-trimethyl-3?-(methylamino)-9?,19-cyclo-5?-pregnan-20-yl]acetamide (4 suppliers)
Compound Structure Synonyms: 21-N-Acetylcycloprotobuxine D

Molecular Formula: C28H48N2OMolecular Weight: 428.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNEXTVLSSKNSJB-DMEQQSNASA-N

16974-77-9
N-METHYL-N-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]NITROUS AMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]nitrous amide | CAS Registry Number: 31364-57-5
Synonyms: Sid 770498, CID193135, N-Methyl-N-nitroso-beta-D-galactosylamine, beta-D-Galactopyranosylamine, N-methyl-N-nitroso-, Galactopyranosylamine, N-methyl-N-nitroso-, beta-D-

Molecular Formula: C7H14N2O6Molecular Weight: 222.195860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PQVVFFHCHCQSDK-VOQCIKJUSA-N

31364-57-5
N-Methyl-N-[(2S)-2-piperidinylmethyl]-3-pyridinamine (0 suppliers)327604-43-3
N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]cyclohexanamine;hydrochloride | CAS Registry Number: 86029-65-4
Synonyms: NSC176537, NSC-176537

Molecular Formula: C17H28ClNO3Molecular Weight: 329.862120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUYCVWMQBNKWEB-UHFFFAOYSA-N

86029-65-4
N-Methyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)-methyl]amine (2 suppliers)
N-Methyl-N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)-methyl]amine (2 suppliers)
N-Methyl-N-[(3-methylisoxazol-5-yl)methyl]amine (1 supplier)
N-METHYL-N-[(3-METHYLNORBORNAN-2-YL)METHYL]BUTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]butanamide | CAS Registry Number: 18966-37-5
Synonyms: BRN 2722423, CID29348, LS-47714, N-Methyl-N-((3-methyl-2-norbornyl)methyl)butyramide, BUTYRAMIDE, N-METHYL-N-((3-METHYL-2-NORBORNYL)METHYL)-

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGQQQGHQJMYPEQ-UHFFFAOYSA-N

18966-37-5
N-methyl-n-[(3-methylsulfanylphenyl)diazenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3-methylsulfanylphenyl)diazenyl]methanamine | CAS Registry Number: 52416-14-5
Synonyms: BRN 1841596, (1e)-3,3-dimethyl-1-[3-(methylsulfanyl)phenyl]triaz-1-ene, 3,3-Dimethyl-1-(m-methylthiophenyl)triazene, 3,3-Dimethyl-1-(3-methylthiophenyl)triazene, Triazene, 3,3-dimethyl-1-(m-methylthiophenyl)-, AC1Q4TGN, AGN-PC-0JLE6T, AC1L2WB3, CTK8J0109, KST-1A5463, AR-1A0868, LS-154886, 1-Triazene, 3,3-dimethyl-1-[3-(methylthio)phenyl]-, N-methyl-N-[(3-methylsulfanylphenyl)diazenyl]methanamine

Molecular Formula: C9H13N3SMolecular Weight: 195.284620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWWODDIXPTUZOV-UHFFFAOYSA-N

52416-14-5
N-Methyl-n-[(3-methylthien-2-yl)methyl]amine, HCl (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylthiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 860710-37-8
Synonyms: N-methyl-N-[(3-methylthien-2-yl)methyl]amine hydrochloride, AC1Q3BS6, Ambcb4004556, MLS000718965, CHEMBL1892802, CTK6I5556, MolPort-005-310-672, KM2382, AKOS015846411, MCULE-2585837513, SMR000291233, TR-055669, EN300-12266, methyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride, Methyl-(3-methyl-thiophen-2-ylmethyl)-amine hydrochloride

Molecular Formula: C7H12ClNSMolecular Weight: 177.694880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWUYLYGTMBZXNV-UHFFFAOYSA-N

860710-37-8
N-methyl-n-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide | CAS Registry Number: 4610-73-5
Synonyms: AC1NQQLJ, AGN-PC-0JVSS2, ChemDiv1_004284, MCULE-7976466062, N-methyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]propanamide, N-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]propanamide

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRUBXNOZRDXRIR-UHFFFAOYSA-N

4610-73-5
N-methyl-N-[(3R)-pyrrolidin-3-ylmethyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1257315-98-2
Synonyms: SCHEMBL10059956, WT987, AKOS023090990, DB-062405, I14-16123, 1257315-98-2 N-methyl-N-[(3R)-pyrrolidin-3-ylmethyl]acetamide

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHEUECDMVWITEU-MRVPVSSYSA-N

1257315-98-2
N-methyl-N-[(3S)-pyrrolidin-3-ylmethyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1257315-97-1
Synonyms: SCHEMBL10060844, WT989, AKOS006371019, DB-062404, I14-16122, 1257315-97-1 N-methyl-N-[(3S)-pyrrolidin-3-ylmethyl]acetamide

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHEUECDMVWITEU-QMMMGPOBSA-N

1257315-97-1
N-Methyl-N-[(3S)-tetrahydrofuran-3-yl]piperidin-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3S)-oxolan-3-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1403763-33-6
Synonyms: MolPort-035-942-837, AKOS025403601, PB37248, AK185112, (S)-N-methyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine hydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWXRWXQDEUKNMO-PPHPATTJSA-N

1403763-33-6
N-methyl-n-[(3s,4s)-4-methylpiperidin-3-yl]-7h-pyrrolo[2,3-d]pyrimidin-4-amine (9 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1260614-73-0
Synonyms: N-methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, CTK5J1879, MolPort-000-140-292, CS-M2343, AKOS016015893, AG-C-78698, AJ-91062, AK-29754, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-

Molecular Formula: C13H19N5Molecular Weight: 245.323460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRIARWQZLGCQDM-GXSJLCMTSA-N

1260614-73-0
N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]Carbamic chloride (1 supplier)1391921-18-8
N-Methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine | CAS Registry Number: 920479-07-8
Synonyms: SBB052477, methyl[(4-methyl-1,3-thiazol-5-yl)methyl]amine, AC1Q413N, CTK6I5557, AKOS005174996, AG-C-18139, MCULE-2077354601, AK-41408, EN300-72890, methyl[(4-methyl(1,3-thiazol-5-yl))methyl]amine

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKCGXFXUGSQGTP-UHFFFAOYSA-N

920479-07-8
N-METHYL-N-[(4-METHYL-4H-THIENO[3,2-B]PYRROL-5-YL)METHYL]AMINE HCL (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine;hydrochloride | CAS Registry Number: 335033-68-6
Synonyms: N-methyl-N-[(4-methyl-4H-thieno[3,2-b]pyrrol-5-yl)methyl]amine hydrochloride, AGN-PC-01XFS4, CTK8I2610, MolPort-000-143-180, SBB095338, CC40996, RP05021, KB-204268, Y8755, methyl({4-methylthieno[3,2-b]pyrrol-5-yl}methyl)amine hydrochloride, methyl[(4-methylthiopheno[2,3-d]pyrrol-5-yl)methyl]amine, chloride, N-methyl-1-(4-methylthieno[3,2-b]pyrrol-5-yl)methanamine;hydrochloride

Molecular Formula: C9H13ClN2SMolecular Weight: 216.730920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUWOUDJRMHOUBO-UHFFFAOYSA-N

335033-68-6
N-METHYL-N-[(4-METHYLPHENYL)(PHENYL)METHYL]AMINE (7 suppliers)
Compound Structure IUPAC Name: methyl-[(S)-(4-methylphenyl)-phenylmethyl]azanium | CAS Registry Number: 118762-02-0
Synonyms: ZINC03886969, CID7063143

Molecular Formula: C15H18N+Molecular Weight: 212.310120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: OQMBBIMCXKNXGO-HNNXBMFYSA-O

118762-02-0
N-methyl-n-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 13371-62-5
Synonyms: (+)-N,alpha-Dimethyl-N-(p-methylbenzyl)phenethylamine hydrochloride, Phenethylamine, N,alpha-dimethyl-N-(p-methylbenzyl)-, hydrochloride, (+)-, AGN-PC-0JMYW5, AC1L4990, LS-103395, N-methyl-N-[(4-methylphenyl)methyl]-1-phenyl-propan-2-amine hydrochloride, N-methyl-N-[(4-methylphenyl)methyl]-1-phenylpropan-2-amine hydrochloride

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCPRBHILDAXJIE-UHFFFAOYSA-N

13371-62-5
N-Methyl-N-[(4-methylphenyl)methyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]formamide | CAS Registry Number: 54410-77-4
Synonyms: N-methyl-N-[(4-methylphenyl)methyl]formamide, AC1LC7X4, Formamide, N-methyl-N-[(4-methylphenyl)methyl]-, CTK8J1598, GTOTTZBLXZYSGI-UHFFFAOYSA-N, Methyl(4-methylbenzyl)formamide #, AKOS013907533

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTOTTZBLXZYSGI-UHFFFAOYSA-N

54410-77-4
N-methyl-n-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289388-64-2
Synonyms: N-Methyl-N-(4-methylbenzyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6XX, MolPort-021-796-645, SBB075693, AKOS015940416, AK-53220, BD214935, KB-54898, methyl (4-methylbenzyl)piperidin-4-ylamine hydrochloride, Methyl-(4-methyl-benzyl)-piperidin-4-yl-amine hydrochloride, methyl[(4-methylphenyl)methyl]-4-piperidylamine, chloride, N-methyl-N-[(4-methylphenyl)methyl]piperidin-4-amine;hydrochloride

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLCUQEGLJIKCLY-UHFFFAOYSA-N

1289388-64-2
N-METHYL-N-[(4-NITROPHENYL)-SULFINYL-METHYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-nitrophenyl)-sulfinylmethyl]aniline | CAS Registry Number: 61821-28-1
Synonyms: NSC299567, CID326913

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOHOSVCBFSRRFG-UHFFFAOYSA-N

61821-28-1
N-METHYL-N-[(4-NITROPHENYL)METHYLIDENEAMINO]ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 790-48-7
Synonyms: NSC243776, CID316252

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYKWINPUYBGLDJ-UHFFFAOYSA-N

790-48-7
N-METHYL-N-[(4-PHENYLPHENYL)METHYLIDENEAMINO]METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-phenylphenyl)methylideneamino]methanamine | CAS Registry Number: 41467-98-5
Synonyms: NSC157104, CID291721

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCXMSQUKORQXBM-UHFFFAOYSA-N

41467-98-5
N-METHYL-N-[(4-PROPAN-2-YLPHENYL)METHYLIDENEAMINO]METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]methanamine | CAS Registry Number: 59670-18-7
Synonyms: NSC516731, CID350910

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXARTPKFMSNXNN-UHFFFAOYSA-N

59670-18-7
N-Methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride (1 supplier)
N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]Carbamic chloride (1 supplier)1391921-71-3
N-methyl-n-[(5-methyl-1h-pyrazol-3-yl)methyl]-4-(1-phenyl-1h-pyra Zol-4-yl)-2-pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1285374-91-5
Synonyms: AGN-PC-081EKB, Ambcb50520266, MolPort-008-370-218, ZINC48194559, AKOS022183859, MCULE-5259191621, AK-95611, AJ-110929, N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine, N-Methyl-N-((5-methyl-1H-pyrazol-3-yl)methyl)-4-(1-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine

Molecular Formula: C19H19N7Molecular Weight: 345.401060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITLWHYHVLWLZBJ-UHFFFAOYSA-N

1285374-91-5
N-METHYL-N-[(5-METHYL-2-FURYL)METHYL]AMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methylfuran-2-yl)methanamine | CAS Registry Number: 14668-91-8
Synonyms: Ambcb4004552, MolPort-002-013-390, HMS1704K17, BAS 08767210, Methyl-(5-methyl-furan-2-ylmethyl)-amine, CID2416532, M80340

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHATXKUOUZLMGN-UHFFFAOYSA-N

14668-91-8
N-METHYL-N-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHYL]AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine | CAS Registry Number: 132451-29-7
Synonyms: 4-Oxazolemethanamine,N,5-dimethyl-2-phenyl-, N-Methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amine, ACMC-1BYOP, AGN-PC-00PYJM, SureCN9316924, CTK4B7922, MolPort-000-142-775, OR9668, AKOS002027585, AG-D-65966, CCG-185136, MCULE-5623790373, KB-204269, 4-Oxazolemethanamine, N,5-dimethyl-2-phenyl-, I14-34558, methyl[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amine, N-METHYL-N-[(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)METHYL]AMINE;N-Methyl-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amine 90%

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFIYOYRKPWLPFI-UHFFFAOYSA-N

132451-29-7
N-METHYL-N-[(5-METHYL-3-PHENYLISOXAZOL-4-YL)METHYL]AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 857283-57-9
Synonyms: N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine, AC1OG6NC, CTK5F5646, MolPort-000-142-145, N-methyl-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine, SBB092966, AG-H-45554, CC00546, RP04369, KB-204270, Y4300, 4-Isoxazolemethanamine,N,5-dimethyl-3-phenyl-, methyl[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine, I14-101203, methyl[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]amine, N-Methyl-N-[(5-methyl-3-phenylisoxazol-4-yl)methyl]amine;

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEMWBRRLWLUKQI-UHFFFAOYSA-N

857283-57-9
N-METHYL-N-[(5-MORPHOLIN-4-YLTHIOPHEN-2-YL)METHYL]AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-morpholin-4-ylthiophen-2-yl)methanamine | CAS Registry Number: 879896-62-5
Synonyms: N-methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine, AGN-PC-01XFV8, CTK5F9240, MolPort-000-143-638, SBB094685, AG-H-54847, CC53446, KB-204271, methyl[(5-morpholin-4-yl(2-thienyl))methyl]amine, 2-Thiophenemethanamine,N-methyl-5-(4-morpholinyl)-, I14-99699, methyl({[5-(morpholin-4-yl)thiophen-2-yl]methyl})amine, N-methyl-1-(5-morpholin-4-ylthiophen-2-yl)methanamine

Molecular Formula: C10H16N2OSMolecular Weight: 212.311840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTBKEKXCWIEXPM-UHFFFAOYSA-N

879896-62-5
N-Methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)-methyl]amine (3 suppliers)
N-Methyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)
N-methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine (19 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-phenyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 852431-02-8
Synonyms: N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride, 852227-91-9, Methyl[(5-Phenyl-1,2-Oxazol-3-Yl)Methyl]Amine Hydrochloride, N-methyl-1-(5-phenyl-3-isoxazolyl)methanamine hydrochloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HYDROCHLORIDE, ARONIS23829, CTK8B6870, ANW-54673, SBB080536, AKOS005111058, AB28086, MCULE-6515124114, AK-41203, KB-58462, KB-258883, FT-0677968, FT-0681810, I05-1717, methyl[(5-phenylisoxazol-3-yl)methyl]amine, chloride, METHYL-(5-PHENYL-ISOXAZOL-3-YLMETHYL)-AMINE HCL

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQAKKFFFHDBEQB-UHFFFAOYSA-N

852431-02-8
N-Methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl] amine (1 supplier)
N-METHYL-N-[(6-MORPHOLIN-4-YL(PYRIDIN-2-YL))METHYL]AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-morpholin-4-ylpyridin-2-yl)methanamine | CAS Registry Number: 886851-30-5
Synonyms: N-methyl-N-[(6-morpholin-4-ylpyridin-2-yl)methyl]amine, AGN-PC-01XFRU, SureCN10154077, CTK5G1213, MolPort-000-143-101, SBB093909, AKOS011569894, AG-H-58607, CC38346, RP04624, KB-204272, Y4555, methyl[(6-morpholin-4-yl(2-pyridyl))methyl]amine, 2-Pyridinemethanamine,N-methyl-6-(4-morpholinyl)-, N-methyl-1-(6-morpholin-4-ylpyridin-2-yl)methanamine, methyl({[6-(morpholin-4-yl)pyridin-2-yl]methyl})amine

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CULRQHZBTPUFEB-UHFFFAOYSA-N

886851-30-5
N-METHYL-N-[(6-PYRROLIDIN-1-YL(PYRIDIN-2-YL))METHYL]AMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-pyrrolidin-1-ylpyridin-2-yl)methanamine | CAS Registry Number: 884507-14-6
Synonyms: N-methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine, CTK5F9935, MolPort-000-143-089, SBB091329, AKOS011568172, AG-H-56456, CC38046, RP03804, Y4484, methyl[(6-pyrrolidinyl(2-pyridyl))methyl]amine, 2-Pyridinemethanamine,N-methyl-6-(1-pyrrolidinyl)-, I11-1146, methyl({[6-(pyrrolidin-1-yl)pyridin-2-yl]methyl})amine, N-Methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine;2-ethyl-6-pyrrolidin-1-ylpyridine

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGQYFTXRIMPZQO-UHFFFAOYSA-N

884507-14-6
N-methyl-n-[(7s)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5h-benzo[a]heptalen-7-yl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide | CAS Registry Number: 76265-65-1
Synonyms: NSC317024, N-Formylisodemecolcine, AC1L76D1, CHEMBL315552, NSC-317024, N-methyl-N-[(7S)-1,2,3,9-tetramethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]formamide

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDDHRDUVACCOFZ-INIZCTEOSA-N

76265-65-1
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