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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide | CAS Registry Number: 1415793-73-5
Synonyms: SCHEMBL14241706, BLBOYHAXHPLCAH-UHFFFAOYSA-N, AKOS027339938, ZINC208167000, AK343012, DA-45202

Molecular Formula: C15H22BNO4Molecular Weight: 291.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLBOYHAXHPLCAH-UHFFFAOYSA-N

1415793-73-5
N-METHYL-2-(3-METHYL-1-PHENYL-2,3-DIHYDROINDEN-1-YL)ETHANAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3-methyl-1-phenyl-2,3-dihydroinden-1-yl)ethanamine hydrochloride | CAS Registry Number: 10565-73-8
Synonyms: CID114403, LU 3-061, LS-81278, 1-Indanethylamine, N,3-dimethyl-1-phenyl-, hydrochloride, Indan, 3-methyl-1-(2-methylaminoethyl)-1-phenyl-, hydrochloride, Ethylamine, N-methyl-2-(3-methyl-1-phenylindan-1-yl)-, hydrochloride

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

InChIKey: MAFFCSDANSLBTB-UHFFFAOYSA-N

10565-73-8
N-METHYL-2-(3-METHYLAMINOPHENYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(methylamino)phenyl]aniline | CAS Registry Number: 89290-06-2
Synonyms: CID187713, N-methyl-2-(3-methylaminophenyl)aniline

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUTLVNKDACUFGK-UHFFFAOYSA-N

89290-06-2
N-Methyl-2-(3-methylphenoxy)-1-ethanamine hydrochloride (6 suppliers)
N-Methyl-2-(3-methylphenoxy)-1-ethanaminehydrochloride (2 suppliers)
N-Methyl-2-(3-nitrobenzoyl)hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(3-nitrobenzoyl)amino]thiourea | CAS Registry Number: 292644-28-1
Synonyms: N-methyl-2-(3-nitrobenzoyl)hydrazinecarbothioamide, N-[(METHYLCARBAMOTHIOYL)AMINO]-3-NITROBENZAMIDE, AC1ND1IZ, MolPort-003-899-997, ZINC122863, ALBB-023246, ZX-AN021760, MFCD02063065, AKOS003333734, MCULE-3198685111, AK221839, ST012538, 1-methyl-3-[(3-nitrobenzoyl)amino]thiourea, R5428, benzoic acid, 3-nitro-, 2-[(methylamino)thioxomethyl]hydrazide, N-{[(methylamino)thioxomethyl]amino}(3-nitrophenyl)carboxamide

Molecular Formula: C9H10N4O3SMolecular Weight: 254.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEZRGMOKHOUUSI-UHFFFAOYSA-N

292644-28-1
N-methyl-2-(3-nitrophenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3-nitrophenoxy)acetamide | CAS Registry Number: 916438-53-4
Synonyms: AC1OV98T, SCHEMBL9911322, N-methyl 3-nitrophenoxyacetamide, BWQRAXUHRYIWFJ-UHFFFAOYSA-N, ZINC6061042, AKOS008351200, DA-40569, Acetamide, N-methyl-2-(3-nitrophenoxy)-, KB-114158, PB745263710

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWQRAXUHRYIWFJ-UHFFFAOYSA-N

916438-53-4
N-Methyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (3 suppliers)
N-Methyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 473445-58-8
Synonyms: N-Methyl-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-methyl-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-methyl-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide, N-methyl-2-(3-oxo(1,2,4-trihydroquinoxalin-2-yl))acetamide, AC1MJWLH, TimTec1_006721, Oprea1_368353, Oprea1_399606, CTK6I4308, MolPort-000-652-443, HMS1553B11, ALBB-027525, ZX-AN051778, SBB027385, STL020234, AKOS000300290, AKOS016042458, MCULE-1876792917, BAS 02916915, ST070551

Molecular Formula: C11H13N3O2Molecular Weight: 219.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KAUPMSLZEUJSHT-UHFFFAOYSA-N

473445-58-8
N-Methyl-2-(3-oxo-2-piperazinyl)acetamide (5 suppliers)
N-METHYL-2-(3-OXOPIPERAZIN-2-YL)ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 19564-13-7
Synonyms: N-methyl-2-(3-oxopiperazin-2-yl)acetamide, N-Methyl-2-(3-oxo-2-piperazinyl)acetamide, Ambcb9070455, ARONIS023638, CTK4E1835, BBL023138, SBB080428, STL069458, AKOS005111065, 2-Piperazineacetamide,N-methyl-3-oxo-, AG-E-43075, MCULE-4073920740, AK108566, ST45053107, 2-Piperazineacetamide,N-methyl-3-oxo-(8CI);N-METHYL-2-(3-OXOPIPERAZIN-2-YL)ACETAMIDE

Molecular Formula: C7H13N3O2Molecular Weight: 171.197020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CAFQTNHDLSRAEC-UHFFFAOYSA-N

19564-13-7
N-Methyl-2-(3-piperidinyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)-1-ethanamine dihydrochloride (3 suppliers)
N-METHYL-2-(3-PYRIDYL)-3-BENZYL-PYRROLE (7 suppliers)
Compound Structure IUPAC Name: 3-(3-benzyl-1-methylpyrrol-2-yl)pyridine | CAS Registry Number: 1246819-00-0
Synonyms: ZINC65743413, AKOS027446829, AK516843, 3-(3-Benzyl-1-methyl-1H-pyrrol-2-yl)pyridine

Molecular Formula: C17H16N2Molecular Weight: 248.329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFRLFNOOEHOHKB-UHFFFAOYSA-N

1246819-00-0
N-METHYL-2-(3-PYRROLIDINYL)ACETAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-pyrrolidin-3-ylacetamide;hydrochloride | CAS Registry Number: 1609402-95-0
Synonyms: N-Methyl-2-(pyrrolidin-3-yl)acetamide hydrochloride, MolPort-029-998-030, ZX-CM010294, MFCD28024758, AKOS027426658, AK480589, N-Methyl-2-(3-pyrrolidinyl)acetamide hydrochloride

Molecular Formula: C7H15ClN2OMolecular Weight: 178.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RUKNSWPRAZTOAV-UHFFFAOYSA-N

1609402-95-0
N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1160686-01-0
Synonyms: CTK6I4920, ZINC170003113, DA-47695, METHYL-[(-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]AMINE

Molecular Formula: C13H20BNO2Molecular Weight: 233.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQVZMURCPCTKTK-UHFFFAOYSA-N

1160686-01-0
N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-amine | CAS Registry Number: 948593-73-5
Synonyms: 3-METHYLAMINOPYRIDINE-2-BORONIC ACID PINACOL ESTER, SCHEMBL3192245, MB11125, D-5047, N-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE

Molecular Formula: C12H19BN2O2Molecular Weight: 234.102460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPMPIZWSRCDVDJ-UHFFFAOYSA-N

948593-73-5
N-methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide | CAS Registry Number: 1415793-74-6
Synonyms: SCHEMBL14241985, ZINC208168134, DA-45201

Molecular Formula: C15H22BNO4Molecular Weight: 291.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITAKZSWQDUKDEJ-UHFFFAOYSA-N

1415793-74-6
N-Methyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (14 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-34-8
Synonyms: MolPort-015-143-909, AK-85293, X0440, B-2895, 4-(N-Methylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C15H22BNO3Molecular Weight: 275.151080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZQKSRMOFRSRHN-UHFFFAOYSA-N

1256359-34-8
N-METHYL-2-(4-(HEPTYLTHIO)-2,5-DIMETHOXYPHENYL)ETHYLAMINE MALEATE (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(4-heptylsulfanyl-2,5-dimethoxyphenyl)-N-methylethanamine | CAS Registry Number: 129658-31-7
Synonyms: MLS000545543, CID6449158, LS-30113, N-Methyl-2-(4-(heptylthio)-2,5-dimethoxyphenyl)ethylamine maleate, 2,5-Dimethoxy-4-(heptylthio)-N-methylbenzeneethanamine (Z)-2-butenedioate (1:1), Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-butenedioate (1:1)

Molecular Formula: C22H35NO6SMolecular Weight: 441.581400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IGGYDCCELBGULX-WLHGVMLRSA-N

129658-31-7
N-METHYL-2-(4-HYDROXYCYCLOHEXYL)ETHANOLAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 63918-84-3
Synonyms: WIN 5580, CID115377, N-Methyl-2-(4-hydroxycyclohexyl)ethanolamine, LS-56911, Ethanol, 2-(methylamino)-1-(4-hydroxycyclohexyl)-, Cyclohexanemethanol, 4-hydroxy-alpha-(methylaminomethyl)-

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJDSBANVLCMXGR-UHFFFAOYSA-N

63918-84-3
N-METHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 52943-15-4
Synonyms: Oprea1_187178, BRN 0533027, MolPort-003-806-398, CID3040779, LS-130660, Nicotinamide, N-methyl-2-(4-methyl-1-piperazinyl)-, 5-23-03-00127 (Beilstein Handbook Reference), N-Methyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-methyl-2-(4-methyl-1-piperazinyl)-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULTOYBRJGTUCSN-UHFFFAOYSA-N

52943-15-4
N-METHYL-2-(4-METHYL-1H-BENZIMIDAZOL-2-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1185447-69-1
Synonyms: METHYL[2-(4-METHYL-1H-1,3-BENZODIAZOL-2-YL)ETHYL]AMINE HYDROCHLORIDE, 915919-96-9, Ambcb4010695, MolPort-008-382-951, ZX-CM003521, MFCD11841246, AKOS027426105, MCULE-5193390911, AK479826, BG01527864, N-Methyl-2-(4-methyl-1H-benzimidazol-2-yl)ethanamine hydrochloride, N-Methyl-2-(4-methyl-1H-benzo[d]imidazol-2-yl)ethanamine hydrochloride

Molecular Formula: C11H16ClN3Molecular Weight: 225.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NVICJRSLRMLPLI-UHFFFAOYSA-N

1185447-69-1
N-Methyl-2-(4-Methyl-1H-Pyrazol-1-Yl)Ethanamine 95% (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpyrazol-1-yl)ethanamine | CAS Registry Number: 1177297-64-1
Synonyms: Ambcb4028270, SureCN12580550, MolPort-013-684-721, AKOS010646834, AK121494, N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethanamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKEYOVWQNNDJMI-UHFFFAOYSA-N

1177297-64-1
N-METHYL-2-(4-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 56925-74-7
Synonyms: CTK5A5943, AKOS022641954, 2-Piperazineacetamide,N,4-dimethyl-3-oxo-

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVKMUUCQFUOROV-UHFFFAOYSA-N

56925-74-7
N-METHYL-2-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZYLAMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine | CAS Registry Number: 915707-57-2
Synonyms: N-Methyl-2-(4-methylhomopiperazin-1-yl)benzylamine, N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, CTK5G9832, MolPort-000-143-866, SBB098127, AKOS005864280, AG-H-75810, CC60446, KB-258939, methyl({[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methyl})amine, methyl{[2-(4-methyl(1,4-diazaperhydroepinyl))phenyl]methyl}amine

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEVIJYRNRIFBSO-UHFFFAOYSA-N

915707-57-2
N-Methyl-2-(4-methylphenoxy)-1-ethanamine (4 suppliers)
N-METHYL-2-(4-METHYLPHENOXY)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1050509-69-7
Synonyms: N-Methyl-2-(4-methylphenoxy)ethanamine hydrochloride, ARONIS013185, MolPort-004-903-191, KS-000043WU, ZX-CM002293, MFCD08727963, AKOS005111315, MCULE-8024420624, AK479635, BB0290097, ST45049896, ST50537042, methyl[2-(4-methylphenoxy)ethyl]amine, chloride, N-Methyl-2-(p-tolyloxy)ethanamine hydrochloride, 4003089-25G, METHYL[2-(4-METHYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE

Molecular Formula: C10H16ClNOMolecular Weight: 201.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXNLMONSWQQRCQ-UHFFFAOYSA-N

1050509-69-7
N-METHYL-2-(4-METHYLPHENYL)-1-PHENYL-ETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-1-phenylethanamine chloride | CAS Registry Number: 6271-60-9
Synonyms: NSC36769

Molecular Formula: C16H19ClN-Molecular Weight: 260.781760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIDXNBKGFNWHJ-UHFFFAOYSA-M

6271-60-9
N-METHYL-2-(4-METHYLPHENYL)-2-OXO-N-PHENYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)-2-oxo-N-phenylacetamide | CAS Registry Number: 86896-38-0
Synonyms: NSC11359, AIDS020005, N-Methyl-alpha-p-tolyglyoxylanilide, AIDS-020005, CID223601

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFAHPJFZBCNZGQ-UHFFFAOYSA-N

86896-38-0
N-METHYL-2-(4-METHYLPHENYL)SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 34319-19-2
Synonyms: N-Methyl-2-(p-tolyl)succinimide, BRN 1457234, Succinimide, N-methyl-2-(p-tolyl)-, N-Methyl-2-(4-methylphenyl)succinimide, CID161812, LS-147625, 2,5-Pyrrolidinedione, 1-methyl-3-(4-methylphenyl)-, 5-21-11-00208 (Beilstein Handbook Reference)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTWJSSIJGHUYLK-UHFFFAOYSA-N

34319-19-2
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)-(2-BENZOYL-4-NITRO)ACETANILIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 80166-49-0
Synonyms: CID3062057, LS-109880, N-(2-Benzoyl-4-nitrophenyl)-N,4-dimethyl-1-piperazineacetamide, 1-Piperazineacetamide, N-(2-benzoyl-4-nitrophenyl)-N,4-dimethyl-, N-Methyl-2-(4'-methylpiperazino)-(2-benzoyl-4'-nitro)acetanilide

Molecular Formula: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQDRQOBEIJQDQF-UHFFFAOYSA-N

80166-49-0
N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide (17 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 1139453-98-7
Synonyms: SureCN1361808, QC-1091, KB-79454

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSQRHFSGOUDQDS-UHFFFAOYSA-N

1139453-98-7
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)ETHANAMINE (14 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 98545-15-4
Synonyms: 1-PIPERAZINEETHANAMINE, N,4-DIMETHYL-, METHYL-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHYL]-AMINE, Ambcb4015222, SureCN2281455, AGN-PC-0036J6, CTK5H9958, MolPort-004-408-619, AKOS000256784, AB53832, AG-H-99893, AK-95448, N,4-DIMETHYL-1-PIPERAZINEETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)ETHANAMINE, N-METHYL-2-(4-METHYL-1-PIPERAZINYL)-1-ETHANAMINE, N-METHYL-N-[2-(4-METHYLPIPERAZIN-1-YL)ETHYL]AMINE

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZEBHQQBLHMJOG-UHFFFAOYSA-N

98545-15-4
N-METHYL-2-(4-METHYLPIPERAZIN-1-YL)PYRIDINE-3-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)sulfonyl-4-methylpiperazine | CAS Registry Number: 5558-79-2
Synonyms: 1-[(4-ethylphenyl)sulfonyl]-4-methylpiperazine, F0285-0150, 1-((4-ethylphenyl)sulfonyl)-4-methylpiperazine, CBMicro_024690, AC1LHZJP, AC1Q6VJ7, Oprea1_135679, Oprea1_873499, SCHEMBL12189230, MolPort-000-520-223, CCG-11581, ZINC35993513, AKOS001273105, MCULE-8239355451, HE156786, BIM-0024763.P001, ST50171909, 1-(4-ethylbenzenesulfonyl)-4-methylpiperazine, 1-(4-ethylphenyl)sulfonyl-4-methylpiperazine, AB00089114-01

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGLMSHBIMICEGP-UHFFFAOYSA-N

5558-79-2
N-METHYL-2-(4-METHYLPIPERAZIN-2-YL)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperazin-2-yl)ethanamine | CAS Registry Number: 56925-80-5
Synonyms: CTK5A5944, AG-G-00312

Molecular Formula: C8H19N3Molecular Weight: 157.256560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GITOROGPJQYOQC-UHFFFAOYSA-N

56925-80-5
N-Methyl-2-(4-methylpiperidin-1-yl)acetamide (5 suppliers)
N-METHYL-2-(4-METHYLPIPERIDIN-1-YL)ETHANAMINE 95% (13 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 915924-43-5
Synonyms: N-Methyl-2-(4-methylpiperidin-1-yl)ethanamine, Ambcb4013122, CTK5H0152, MolPort-003-178-988, AKOS000257122, AG-H-76179, AK107019, methyl[2-(4-methylpiperidin-1-yl)ethyl]amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUCLILLLTYQVKW-UHFFFAOYSA-N

915924-43-5
N-methyl-2-(4-methylthiazol-2-yl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 642929-37-1
Synonyms: AC1N9AV9, N-methyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine, 2-Thiazoleethanamine, N,4-dimethyl-, AKOS011835881, DA-04799

Molecular Formula: C7H12N2SMolecular Weight: 156.248580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDGKLGARMJZKJY-UHFFFAOYSA-N

642929-37-1
N-methyl-2-(4-morpholinyl)-5-nitrobenzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-morpholin-4-yl-5-nitrophenyl)methanamine | CAS Registry Number: 1093798-66-3
Synonyms: SCHEMBL16166514, ZINC584643298, DA-47922

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQWVKDTXWLMNNR-UHFFFAOYSA-N

1093798-66-3
N-Methyl-2-(4-morpholinylmethyl)benzenamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(morpholin-4-ylmethyl)aniline | CAS Registry Number: 937659-58-0
Synonyms: N-METHYL-2-(4-MORPHOLINYLMETHYL)BENZENAMINE, AKOS004117984, KB-204200

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGNPRZQICOADCW-UHFFFAOYSA-N

937659-58-0
N-methyl-2-(4-nitro-1H-pyrazol-1-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1339619-68-9
Synonyms: SCHEMBL14663780, WMLQHWGCESQYGM-UHFFFAOYSA-N, AKOS009162792, DA-11995

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMLQHWGCESQYGM-UHFFFAOYSA-N

1339619-68-9
N-Methyl-2-(4-nitrophenoxy)-N-[2-(4-nitrophenyl)ethyl]ethanamine (8 suppliers)
N-methyl-2-(4-nitrophenyl)-1,3-oxazol-4-amine (6 suppliers)
Compound Structure IUPAC Name: [2-(4-nitrophenyl)-1,3-oxazol-4-yl]methanamine | CAS Registry Number: 791000-96-9
Synonyms: 1190AJ, ZINC71614983, AKOS014623611, AJ-118280

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMSWUCYUMACMDD-UHFFFAOYSA-N

791000-96-9
N-methyl-2-(4-nitrophenyl)acetamide (17 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-nitrophenyl)acetamide | CAS Registry Number: 98245-61-5
Synonyms: AC1MPPS8, SureCN990297, Oprea1_871051, ARONIS23972, ARONIS023786, CTK8B4783, ANW-46190, STL071232, ZINC05668856, AKOS005111410, MCULE-7974154186, AK-86541, KB-258943, ST45053119, W9839, I01-9603

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTINDJIPKUJXNT-UHFFFAOYSA-N

98245-61-5
N-METHYL-2-(4-NITROPHENYL)ETNYLAMINE HCL (3 suppliers)1696943-39-1
N-methyl-2-(4-oxo-2-(quinoxalin-6-yl)-3-m-tolyl-1-oxaspiro[4.5]dec-2-en-8-yl)acetamide (0 suppliers)1043902-64-2
N-Methyl-2-(4-piperidinyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)-1-ethanamine dihydrochloride (3 suppliers)
N-Methyl-2-(4-Piperidinyl)Acetamide 95% (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 70724-80-0
Synonyms: N-methyl-2-piperidin-4-ylacetamide hydrochloride, CTK6I4306, AKOS015846047, AG-B-37294, N-methyl-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.686380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBFGMCLJDVAIMG-UHFFFAOYSA-N

70724-80-0
N-Methyl-2-(4-piperidinyloxy)benzamide (4 suppliers)
N-Methyl-2-(5-((3-(trifluoromethyl)phenoxy)methyl)-1,2,4-oxadiazol-3-yl)ethamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-oxadiazol-3-yl]ethanamine;hydrochloride | CAS Registry Number: 1306738-85-1
Synonyms: 1332528-85-4, N-methyl-2-(5-{[3-(trifluoromethyl)phenoxy]methyl}-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, N-Methyl-2-(5-([3-(trifluoromethyl)phenoxy]methyl)-1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, MolPort-019-931-387, AKOS027442898, methyl(2-{5-[3-(trifluoromethyl)phenoxymethyl]-1,2,4-oxadiazol-3-yl}ethyl)amine hydrochloride

Molecular Formula: C13H15ClF3N3O2Molecular Weight: 337.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NSHNBMLTWPCAQQ-UHFFFAOYSA-N

1306738-85-1
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