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CHEMICAL products beginning with : N
64851 to 64900 of 86347 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-N-(trifluoroacetyl)glycine 1-methylpentyl ester (1 supplier)
Compound Structure IUPAC Name: hexan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 57983-78-5
Synonyms: AC1LBOXS, CTK8J4440, JRTXKAFPLPBNNJ-UHFFFAOYSA-N, Glycine, N-methyl-N-(trifluoroacetyl)-, 1-methylpentyl ester, 1-Methylpentyl [methyl(trifluoroacetyl)amino]acetate #, hexan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C11H18F3NO3Molecular Weight: 269.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRTXKAFPLPBNNJ-UHFFFAOYSA-N

57983-78-5
N-Methyl-N-(trifluoroacetyl)glycine 1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: butan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 57983-20-7
Synonyms: Sec-butyl [methyl(trifluoroacetyl)amino]acetate #, AC1LBRD8, AGN-PC-03M9Y2, CTK8J4421, XBFKDRKPDMBBPK-UHFFFAOYSA-N, N-Methyl-N- glycine1-methylpropylester, butan-2-yl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate, Glycine, N-methyl-N-(trifluoroacetyl)-, 1-methylpropyl ester, [(2S)-butan-2-yl] 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C9H14F3NO3Molecular Weight: 241.207570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBFKDRKPDMBBPK-UHFFFAOYSA-N

57983-20-7
N-Methyl-N-(trifluoroacetyl)glycine butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 2710-70-5
Synonyms: AC1LBR9T, Sarcosine, N-(trifluoroacetyl)-, butyl ester, N-Methyl-N- glycinebutylester, CTK8H9390, HFRYGKNHBRPVJP-UHFFFAOYSA-N, Butyl N-(trifluoroacetyl)sarcosinate, Butyl [methyl(trifluoroacetyl)amino]acetate #, butyl 2-[methyl-(2,2,2-trifluoroacetyl)amino]acetate, Glycine, N-methyl-N-(trifluoroacetyl)-, butyl ester

Molecular Formula: C9H14F3NO3Molecular Weight: 241.207570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFRYGKNHBRPVJP-UHFFFAOYSA-N

2710-70-5
N-METHYL-N-(TRIFLUOROMETHYLTHIO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 66476-44-6
Synonyms: N-Methyl-N-(trifluoromethylthio)aniline, SCHEMBL16211966, ZINC140500942, M2595

Molecular Formula: C8H8F3NSMolecular Weight: 207.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYFGNILTFVMYGX-UHFFFAOYSA-N

66476-44-6
N-Methyl-N-(Trimethylsilyl) Trifluoroacetamide (25 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 24589-78-4
Synonyms: MSTFA, MSTFA activated III, 394866_ALDRICH, M7891_SIAL, 04438_FLUKA, 12124_FLUKA, 69478_FLUKA, 69479_FLUKA, EINECS 246-331-6, N-Methyl-N-(trimethylsilyl)trifluoroacetamide, NSC 339701, CID32510, BRN 1941550, NSC339701, N-Methyl-N-trimethylsilyltrifluoroacetamide, LS-10301, N-Trimethylsilyl-N-methyl trifluoroacetamide, ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)-, N-Methyl-N-trimethylsilyltrifluoroacetamide activated III, N-Methyl-N-trimethylsilyltrifluoroacetamide imidazole mixture

Molecular Formula: C6H12F3NOSiMolecular Weight: 199.246290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N

24589-78-4
N-Methyl-N-(trimethylsilyl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 7449-74-3
Synonyms: N-Methyl-N-TMS-acetamide, N-Trimethylsilyl-N-methylacetamide, N-Methyl-N-trimethylsilylacetamide, 69480_FLUKA, MolPort-003-938-615, NSC142435, Acetamide, N-methyl-N-(trimethylsilyl)-, CID81953, EINECS 231-217-0, NSC 142435, M0536, MSA

Molecular Formula: C6H15NOSiMolecular Weight: 145.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHUOBLDKFGCVCG-UHFFFAOYSA-N

7449-74-3
N-Methyl-N-(trimethylsilyl)heptafluorobutyramide (9 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide | CAS Registry Number: 53296-64-3
Synonyms: MSHFBA, 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-trimethylsilylbutanamide, AC1MCQF4, N-Methyl-N-trimethylsilylheptafluorobutyramide, 69484_FLUKA, CTK4J7477, MolPort-001-778-353, PC9236, AG-F-82674, M1059, N-Trimethylsilyl-N-methylheptafluorobutyramide, A829496, 2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)butanamide, 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-methyl-N-trimethylsilyl-butanamide, Butanamide,2,2,3,3,4,4,4-heptafluoro-N-methyl-N-(trimethylsilyl)-, N-Methyl-N-(trimethylsilyl)heptafluorobutyramide;N-Methyl-N-trimethylsilylheptafluorobutyramide;

Molecular Formula: C8H12F7NOSiMolecular Weight: 299.261302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CMXKINNDZCNCEI-UHFFFAOYSA-N

53296-64-3
N-Methyl-N-(trimethylsilyl)trifluoroacetamide (14 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methyl-N-[tris(trideuteriomethyl)silyl]acetamide | CAS Registry Number: 945623-67-6
Synonyms: MSTFA-d9, NSC 339701-d9, N-Methyl-N-(trimethyl-d9)silyltrifluoracetamide, N-Methyl-N-(trimethylsilyl)trifluoroacetamide-d9, N-(Trimethyl-d9-silyl)-N-methyltrifluoroacetamide, N-Methyl-N-(trimethyl-d9-silyl)trifluoroacetamide, 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl-d9)acetamide

Molecular Formula: C6H12F3NOSiMolecular Weight: 208.301746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSPCIZMDDUQPGJ-WVZRYRIDSA-N

945623-67-6
N-METHYL-N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-METHYL]AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)methanamine | CAS Registry Number: 514816-08-1
Synonyms: MolPort-000-886-113, STK263680, ALBB-000082, CID579620, BAS 07727752, Methanamine, N-(1,3,5-trimethyl-4-pyrazolylmethyl)-, Methyl-(1,3,5-trimethyl-1H-pyrazol-4-ylmethyl)-amine, N-methyl-1-(1,3,5-trimethyl-1H-pyrazol-4-yl)methanamine, N-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula: C8H15N3Molecular Weight: 153.224800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DBORGGVCQYVMEP-UHFFFAOYSA-N

514816-08-1
N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)-methyl]amine hydrochloride (1 supplier)
N-METHYL-N-[(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)METHYL]AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylbenzimidazol-2-yl)methanamine | CAS Registry Number: 137898-62-5
Synonyms: N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine, 1H-Benzimidazole-2-methanamine,N,1-dimethyl-, ACMC-20eg4g, SureCN1374759, STOCK7S-07713, CTK4C1021, MolPort-000-142-267, ALBB-005893, SBB046620, STK503600, AKOS000321403, AG-D-76895, MCULE-6137050844, RP02925, KB-79498, KB-100469, BB 0240941, Y7478, methyl[(1-methylbenzimidazol-2-yl)methyl]amine, 1-Methyl-2-[(methylamino)methyl]-1H-benzimidazole

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

InChIKey: NCXZCKSFAVXJJR-UHFFFAOYSA-N

137898-62-5
N-Methyl-N-[(1-Methyl-1h-Imidazol-5-Yl) Methyl]amine (7 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine | CAS Registry Number: 384821-19-6
Synonyms: MolPort-000-004-864, CC23646, CID7164555, M60062, N-methyl-1-(3-methylimidazol-4-yl)methanamine, Methyl-(3-methyl-3H-imidazol-4-ylmethyl)-amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZCXLAHTHBVYGB-UHFFFAOYSA-N

384821-19-6
N-METHYL-N-[(1-METHYL-1H-INDAZOL-3-YL)METHYL]AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindazol-3-yl)methanamine | CAS Registry Number: 124491-38-9
Synonyms: N-Methyl-N-[(1-methyl-1H-indazol-3-yl)methyl]amine, 1H-Indazole-3-methanamine,N,1-dimethyl-, ACMC-20mr2d, AC1ONM5E, N-methyl-1-(1-methylindazol-3-yl)methanamine, SureCN2274030, CTK4B3927, MolPort-000-142-324, SBB089075, AKOS006346200, AG-D-52244, CC06346, RP02924, KB-79499, methyl[(1-methylindazol-3-yl)methyl]amine, Y7301, methyl[(1-methyl(1H-indazol-3-yl))methyl]amine, I14-34775, N-Methyl-1-(1-methyl-1H-indazol-3-yl)methanamine;

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

InChIKey: XDQYKASLVAVERE-UHFFFAOYSA-N

124491-38-9
N-METHYL-N-[(1-METHYL-1H-INDOL-5-YL)METHYL]AMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindol-5-yl)methanamine | CAS Registry Number: 709649-73-0
Synonyms: AG-G-77590, methyl[(1-methylindol-5-yl)methyl]amine, AGN-PC-01XFS7, SureCN1253366, CTK5D3253, MolPort-000-143-194, SBB088943, AKOS006343962, Methyl(1-methylindol-5-ylmethyl)amine, CC41446, RP02865, 1H-Indole-5-methanamine,N,1-dimethyl-, 1H-Indole-5-methanamine, N,1-dimethyl-, KB-204262, Y9884, 1-Methyl-5-[(methylamino)methyl]-1H-indole, N-Methyl-(1-methyl-1H-indol-5-yl)methylamine, I10-1762, I14-99076

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPRYNBKTIVXUOJ-UHFFFAOYSA-N

709649-73-0
N-METHYL-N-[(1-METHYL-1H-INDOL-6-YL)METHYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine | CAS Registry Number: 884507-20-4
Synonyms: N-methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, methyl[(1-methylindol-6-yl)methyl]amine, AGN-PC-01XFSO, SureCN1255190, CTK5F9941, MolPort-000-143-285, SBB088941, AKOS006281876, AG-H-56462, CC44246, RP02868, 1H-Indole-6-methanamine,N,1-dimethyl-, KB-204263, N-methyl-1-(1-methylindol-6-yl)methanamine, Y4490, Methyl[(1-methyl-1H-indol-6-yl)methyl]amine, I14-59672

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODIDITAYVOGYIV-UHFFFAOYSA-N

884507-20-4
N-Methyl-N-[(1-Methyl-1H-Pyrazol-3-Yl)Methyl]Amine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrazol-3-yl)methanamine | CAS Registry Number: 871825-57-9
Synonyms: N-methyl-1-(1-methyl-1H-pyrazol-3-yl)methanamine, SBB020588, methyl[(1-methylpyrazol-3-yl)methyl]amine, Methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-amine, n-methyl-n-[(1-methyl-1h-pyrazol-3-yl)methyl]amine, SureCN178474, CTK6I5466, MolPort-000-163-287, ANW-67246, STK312532, AKOS000308110, AG-B-28656, MCULE-9260288556, AK-89503, KB-202590, KB-258858, ST45091612, 1-Methyl-3-[(methylamino)methyl]-1H-pyrazole, methyl (1-methyl-1h-pyrazol-3-ylmethyl)-amine, methyl-(1-methyl-1 h-pyrazol-3-ylmethyl)-amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJOZTPFIJGKTJI-UHFFFAOYSA-N

871825-57-9
N-METHYL-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrazol-4-yl)methanamine | CAS Registry Number: 179873-43-9
Synonyms: Ambnee4101279, MolPort-000-886-125, ALBB-004096, CID565445, STK348701, 1H-Pyrazole, 1-methyl-4-methylaminomethyl-, N-methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine, N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]amine

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEHGOSZFUSOULZ-UHFFFAOYSA-N

179873-43-9
N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]Carbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391919-97-3
Synonyms: AKOS018445347, N-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]carbamoyl chloride

Molecular Formula: C7H10ClN3OMolecular Weight: 187.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSCZKEZLOARWGR-UHFFFAOYSA-N

1391919-97-3
N-methyl-N-[(1-methyl-5-oxo-2-pyrrolidinyl)methyl]Carbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(1-methyl-5-oxopyrrolidin-2-yl)methyl]carbamoyl chloride | CAS Registry Number: 1391921-31-5

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVCIVUOOEMQFJS-UHFFFAOYSA-N

1391921-31-5
N-METHYL-N-[(1-PIPERIDIN-1-YLCYCLOHEXYL)METHYL]-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-piperidin-1-ylcyclohexyl)methanamine | CAS Registry Number: 41805-50-9
Synonyms: Ambnee4002242, MolPort-001-794-829, ALBB-004297, STK503082, N-methyl-1-[1-(piperidin-1-yl)cyclohexyl]methanamine, N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]amine

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVTRGSINXCANDK-UHFFFAOYSA-N

41805-50-9
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 (7 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 (7 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-oxo-4-phenylpyrrolidin-1-yl)methyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-~{N}-[(2-oxo-4-phenylpyrrolidin-1-yl)methyl]methanesulfonamide | CAS Registry Number: 114261-42-6
Synonyms: N-methyl-N-[(2-oxo-4-phenyl-1-pyrrolidinyl)methyl]methanesulfonamide, KS-00003RGM, MolPort-002-888-288, AKOS005109813, MCULE-4326359604, RS-0181, N-methyl-N-[(2-oxo-4-phenylpyrrolidin-1-yl)methyl]methanesulfonamide

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOVRQBWIQYUGBD-UHFFFAOYSA-N

114261-42-6
N-METHYL-N-[(2-PIPERIDIN-1-YL(PYRIDIN-4-YL))METHYL]AMINE (8 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 (0 suppliers)
N-METHYL-N-[(2-PYRROLIDIN-1-YL(PYRIDIN-3-YL))METHYL]AMINE (7 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 (7 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 (2 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-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-~{N}-[(~{E})-3-phenylprop-2-enyl]cyclohexanamine | CAS Registry Number: 1050652-14-6
Synonyms: N-methyl-N-[(E)-3-phenyl-2-propenyl]cyclohexanamine, N-methyl-N-[(2E)-3-phenylprop-2-en-1-yl]cyclohexanamine, AC1O4HR2, MLS000755677, CHEMBL1461217, MolPort-002-886-433, HMS2621E23, ZINC4105465, STK216251, AKOS005107560, MS-1147, SMR000337343, N-Methyl-N-cyclohexyl-3-phenyl-2-propene-1-amine, N-methyl-N-[(E)-3-phenylprop-2-enyl]cyclohexanamine

Molecular Formula: C16H23NMolecular Weight: 229.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHSPLRHTXFMMHZ-DHZHZOJOSA-N

1050652-14-6
N-METHYL-N-[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]NITROUS AMIDE (4 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 (1 supplier)
N-Methyl-N-[(3-methylisoxazol-5-yl)methyl]amine (1 supplier)
N-METHYL-N-[(3-METHYLNORBORNAN-2-YL)METHYL]BUTANAMIDE (5 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 (3 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 (4 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)-oxolan-3-yl]piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[(3R)-oxolan-3-yl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 2173052-65-6
Synonyms: N-Methyl-n-[(3r)-oxolan-3-yl]piperidin-4-amine dihydrochloride

Molecular Formula: C10H22Cl2N2OMolecular Weight: 257.199 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSEWDTXMIMEQQO-YQFADDPSSA-N

2173052-65-6
N-methyl-N-[(3R)-piperidin-3-yl]acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3R)-piperidin-3-yl]acetamide;hydrochloride | CAS Registry Number: 2007909-72-8
Synonyms: N-Methyl-N-[(3R)-piperidin-3-yl]acetamide hydrochloride, N-Methyl-N-[(3R)-piperidin-3-yl]acetamide HCl, MFCD30471676, SB10746, AS-53283, CS-0048795, KS-00000426

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

InChIKey: MDVWHGXDQBILKB-DDWIOCJRSA-N

2007909-72-8
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride | CAS Registry Number: 2007919-47-1
Synonyms: N-Methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide hydrochloride, N-Methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide HCl, MFCD30471677, SB10757, KS-0000042C, AS-53284, CS-0048794, Methanesulfonamide, N-methyl-N-(3R)-3-piperidinyl-, hydrochloride (1:1)

Molecular Formula: C7H17ClN2O2SMolecular Weight: 228.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMRXTSVFRZNPJN-OGFXRTJISA-N

2007919-47-1
N-methyl-N-[(3R)-pyrrolidin-3-ylmethyl]acetamide (4 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 (3 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 (2 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
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