A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
57301 to 57350 of 79498 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 [1147] 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-2-(1,2,4-OXADIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1390654-65-5
Synonyms: N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, METHYL[2-(1,2,4-OXADIAZOL-3-YL)ETHYL]AMINE HYDROCHLORIDE, MolPort-029-997-992, ZX-CM009998, MFCD16712702, AKOS027426409, AK480288, BG01501439, N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, AldrichCPR, 1249558-72-2

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIDUYQQRZYAGBF-UHFFFAOYSA-N

1390654-65-5
N-Methyl-2-(1,2-propadienyloxy)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-propa-1,2-dienoxybenzamide | CAS Registry Number: 66362-43-4
Synonyms: N-Methyl-2- benzamide, AGN-PC-00POBQ, CTK8J9174, Benzamide, N-methyl-2-(1,2-propadienyloxy)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJNSFMWIAVUKTI-UHFFFAOYSA-N

66362-43-4
N-Methyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 956950-96-2
Synonyms: N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amine, N-METHYL-N-[2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHYL]AMINE, methyl[2-(trimethyl-1H-pyrazol-4-yl)ethyl]amine, N-methyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine, SCHEMBL16373534, CTK6I5574, MolPort-000-846-836, ALBB-006948, ZINC8733280, BBL004541, STK263670, AKOS003673701, MCULE-3081184412, AB0227696, methyl[2-(trimethylpyrazol-4-yl)ethyl]amine, R9439, N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine, F1905-6944

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWAUQJYALKHJGH-UHFFFAOYSA-N

956950-96-2
N-METHYL-2-(1-ADAMANTYL)IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-1-methylimidazole | CAS Registry Number: 77139-82-3
Synonyms: 4-Chloroisoprenaline, N-Methyl-2-(1-adamantyl)imidazole, CID64502, Imidazole, 2-(1-adamantyl)-1-methyl-, LS-78027, 1H-Imidazole, 1-methyl-2-tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBRRJMLAAUIMIX-UHFFFAOYSA-N

77139-82-3
N-methyl-2-(1-methyl-1-pyridin-2-ylethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-amine (1 supplier)849351-14-0
N-Methyl-2-(1-Methyl-1H-Pyrazol-4-Yl)Ethanamine, 95% (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methylpyrazol-4-yl)ethanamine | CAS Registry Number: 1093879-63-0
Synonyms: N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine, Ambcb4101523, SureCN3509780, MolPort-008-269-537, AKOS005174356, AK-56877, FT-0683843, methyl[2-(1-methylpyrazol-4-yl)ethyl]amine, I05-2012

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

InChIKey: RZMAEKCTXKHDQA-UHFFFAOYSA-N

1093879-63-0
N-Methyl-2-(1-methyl-3-piperidinyl)-1-ethanamine (5 suppliers)
N-Methyl-2-(1-methyl-3-pyrrolidinyl)-1-ethanamine (1 supplier)
N-Methyl-2-(1-methylpiperidin-3-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methylpiperidin-3-yl)ethanamine | CAS Registry Number: 807297-46-7
Synonyms: N-METHYL-2-(1-METHYL-3-PIPERIDINYL)-1-ETHANAMINE, methyl[2-(1-methylpiperidin-3-yl)ethyl]amine, CTK6I5595, 9986AE, AKOS006343102, AK-66971, SC-29364, Methyl-[2-(1-methyl-piperidin-3-yl)-ethyl]-amine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTGQOYFNOJVJLS-UHFFFAOYSA-N

807297-46-7
N-methyl-2-(1-naphthyl)ethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-naphthalen-1-ylethanesulfonamide | CAS Registry Number: 260542-34-5
Synonyms: SCHEMBL5320131, n-methyl-2-(1-naphthyl)ethanesulfonamide

Molecular Formula: C13H15NO2SMolecular Weight: 249.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYQYFBXXXVHMJN-UHFFFAOYSA-N

260542-34-5
N-Methyl-2-(1-naphthyloxy)-1-ethanamine hydrochloride (4 suppliers)
N-METHYL-2-(1-OXA-4-AZONIACYCLOHEX-4-YL)-N-[2-(2,4,6-TRIMETHYLPHENOXY)ETHYL]ACETAMIDE CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ium-4-yl-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide chloride | CAS Registry Number: 77791-41-4
Synonyms: CID53753, LS-9815, C 2085, 2-(Morpholino)-N-methyl-N-(2-mesityloxyethyl)acetamide hydrochloride, ACETAMIDE, N-(2-MESITYLOXYETHYL)-N-METHYL-2-(MORPHOLINO)-, HYDROCHLORIDE

Molecular Formula: C18H29ClN2O3Molecular Weight: 356.887460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMQJRPYEXLPOLA-UHFFFAOYSA-N

77791-41-4
N-METHYL-2-(1-PHENYL-1-(PYRIDIN-2-YL)ETHOXY)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 78868-03-8
Synonyms: N-Desmethyldoxylamine, CID135338, N-Methyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine, Ethanamine, N-methyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCONERXBEFNHJS-UHFFFAOYSA-N

78868-03-8
N-Methyl-2-(1-phenylvinyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-phenylethenyl)aniline | CAS Registry Number: 133363-43-6
Synonyms: MolPort-035-686-612, AKOS022189750, AJ-94812, AK150278

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLMRMBVFGXQXOC-UHFFFAOYSA-N

133363-43-6
N-Methyl-2-(1-piperazinyl)nicotinamide (3 suppliers)
N-METHYL-2-(1-PIPERIDINYL)-1-PROPANAMINE (2 suppliers)901586-35-4
N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 56220-85-0
Synonyms: AC1MIG3F, LS-100026, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-methyl-1-((2-methylamino)ethyl)-1-propyl-, hydrochloride, N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride

Molecular Formula: C18H27ClN2OMolecular Weight: 322.872780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIAFTFWJFKRCHI-UHFFFAOYSA-N

56220-85-0
N-METHYL-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 906352-64-5
Synonyms: N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine, AGN-PC-01XFU2, CTK5G8210, MolPort-000-143-440, SBB092978, AKOS011735864, AG-H-71938, CC47546, I14-57495, methyl{[2-(1,2,4-triazolylmethyl)phenyl]methyl}amine, methyl({[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHDVEBIJXKJALO-UHFFFAOYSA-N

906352-64-5
N-METHYL-2-(2,3,5-TRIMETHYLPHENOXY)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2,3,5-trimethylphenoxy)ethanamine | CAS Registry Number: 915923-38-5
Synonyms: N-METHYL-2-(2,3,5-TRIMETHYLPHENOXY)ETHANAMINE, Ambcb9071444, CTK5H0089, MolPort-005-263-450, AKOS009271925, AG-H-76114, AK111812

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPDYNOMOWBLNPY-UHFFFAOYSA-N

915923-38-5
N-METHYL-2-(2,3,6-TRIMETHYLPHENOXY)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2,3,6-trimethylphenoxy)ethanamine | CAS Registry Number: 915921-02-7
Synonyms: N-METHYL-2-(2,3,6-TRIMETHYLPHENOXY)ETHANAMINE, Ambcb9071653, CTK5G9952, MolPort-008-505-515, AKOS009377229, AG-H-75972, AK111884

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTTLXBNDMMUNGQ-UHFFFAOYSA-N

915921-02-7
N-Methyl-2-(2,4,6-trichlorophenoxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2,4,6-trichlorophenoxy)ethanamine | CAS Registry Number: 99914-38-2
Synonyms: ZINC19776812, AKOS009274331, BBV-253196, AX8271650

Molecular Formula: C9H10Cl3NOMolecular Weight: 254.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBHJLAJJWGCSJB-UHFFFAOYSA-N

99914-38-2
N-METHYL-2-(2-(1-METHYLIMIDAZOLYL)THIO)-2-ORTHOCHLOROBENZOYL-4-CHLOROACETANILIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(1-methylimidazol-2-yl)sulfanylacetamide hydrochloride | CAS Registry Number: 128433-24-9
Synonyms: CID3080477, LS-8469, N-Methyl-2-(2-(1-methylimidazolyl)thio)-2'-orthochlorobenzoyl-4'-chloroacetanilide HCl, Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-((1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula: C20H18Cl3N3O2SMolecular Weight: 470.799820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLMGUZVKBCXRGM-UHFFFAOYSA-N

128433-24-9
N-Methyl-2-(2-(o-tolyloxy)acetyl)hydrazinecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea | CAS Registry Number: 292644-22-5
Synonyms: N-methyl-2-[(2-methylphenoxy)acetyl]hydrazinecarbothioamide, 1-methyl-3-[[2-(2-methylphenoxy)acetyl]amino]thiourea, N-METHYL-2-((2-METHYLPHENOXY)ACETYL)HYDRAZINECARBOTHIOAMIDE, SMR000201307, AC1M31YS, MLS000582089, CHEMBL1587178, SCHEMBL14825292, MolPort-001-574-398, HMS2492P23, ALBB-023256, ZINC8666835, ZX-AN021770, MFCD02063060, STK434092, AKOS003294495, MCULE-9401538585, AK269353, ST012519, R5427

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAMVXDUMEPAEKD-UHFFFAOYSA-N

292644-22-5
N-METHYL-2-(2-(PHENYLTHIO)PHENYL)ETHYLAMINE OXALATE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-phenylsulfanylphenyl)ethanamine; oxalic acid | CAS Registry Number: 127876-79-3
Synonyms: CID3080266, LS-30210, N-Methyl-2-(2-(phenylthio)phenyl)ethylamine oxalate, N-Methyl-2-(phenylthio)benzeneethanamine ethanedioate (1:1), Benzeneethanamine, N-methyl-2-(phenylthio)-, ethanedioate (1:1)

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBRHLPGCJSBQML-UHFFFAOYSA-N

127876-79-3
N-Methyl-2-(2-Aminoethyl)-pyrrolidine (0 suppliers)
N-METHYL-2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylimidazol-1-yl)ethanamine | CAS Registry Number: 883542-41-4
Synonyms: Methyl-[2-(2-methyl-imidazol-1-yl)-ethyl]-amine, N-methyl-2-(2-methylimidazol-1-yl)ethanamine, N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine, n-methyl-2-(2-methyl-1h-imidazol-1-yl)ethanamine dihydrochloride, BAS 08767607, AC1O5GMG, Ambcb4010594, AGN-PC-0LU53Z, CTK6I5677, MolPort-002-013-407, AKOS000303224, AG-B-28713, AJ-56593, AK106869, methyl[2-(2-methylimidazolyl)ethyl]amine, TR-045360, BB 0219986, ST50401443, methyl[2-(2-methylimidazol-1-yl)ethyl]amine, Y-3710

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

InChIKey: PJPVGDRFDSHWPJ-UHFFFAOYSA-N

883542-41-4
N-Methyl-2-(2-methyl-1H-imidazol-1-yl)ethanamine dihydrochloride (4 suppliers)
N-METHYL-2-(2-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)-N-(2-PHENOXYETHYL)ACETAMIDE CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamide chloride | CAS Registry Number: 77791-42-5
Synonyms: CID53755, LS-9900, C 6575, N-Methyl-2-(2-methylpiperidino)-N-(2-phenoxyethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(2-METHYLPIPERIDINO)-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJHYRJHEDLSAHV-UHFFFAOYSA-N

77791-42-5
N-METHYL-2-(2-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methyl-3-oxopiperazin-2-yl)acetamide | CAS Registry Number: 19564-15-9
Synonyms: CTK4E1836, AG-E-43076, 2-Piperazineacetamide,N,2-dimethyl-3-oxo-, 2-Piperazineacetamide,N,2-dimethyl-3-oxo-(8CI);N-METHYL-2-(2-METHYL-3-OXOPIPERAZIN-2-YL)ACETAMIDE

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

InChIKey: BRDGVPVGDDSKHG-UHFFFAOYSA-N

19564-15-9
N-methyl-2-(2-methyl-5-(4-(methylsulfonyl)phenyl)-1-phenyl-1H-pyrrol-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-methyl-5-(4-methylsulfonylphenyl)-1-phenylpyrrol-3-yl]acetamide | CAS Registry Number: 1005451-50-2
Synonyms: SCHEMBL3828806, DA-16469

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEEVPQFEQMNJCS-UHFFFAOYSA-N

1005451-50-2
N-Methyl-2-(2-methylphenoxy)-1-ethanamine hydrochloride (5 suppliers)
N-methyl-2-(2-methylphenoxy)ethanamine hydrochloride (0 suppliers)
N-Methyl-2-(2-methylphenyl)-1-ethanamine hydrochloride (1 supplier)
N-Methyl-2-(2-methylphenyl)-2-oxoacetamide (0 suppliers)
N-methyl-2-(2-methylphenyl)ethanamine hydrochloride (0 suppliers)
N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[1-(2,4,6-trimethylphenoxy)propan-2-yl]acetamide;chloride | CAS Registry Number: 101651-36-9
Synonyms: C 2048, Acetamide, N-(1-mesityloxy-2-propyl)-N-methyl-2-(2-methylpiperidino)-, hydrochloride, N-(1-Mesityloxy-2-propyl)-N-methyl-2-(2-methylpiperidino)acetamide hydrochloride, 2-methyl-1-(2-{methyl[1-(2,4,6-trimethylphenoxy)propan-2-yl]amino}-2-oxoethyl)piperidinium chloride, AC1Q1SEE, AC1L1PC7, LS-9816

Molecular Formula: C21H35ClN2O2Molecular Weight: 382.967800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQSCLMKEJIQCFR-UHFFFAOYSA-N

101651-36-9
N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide chloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide;chloride | CAS Registry Number: 77791-40-3
Synonyms: C 2061, N-(2-Mesityloxyethyl)-N-methyl-2-(2-methylpiperidino)acetamide hydrochloride, ACETAMIDE, N-(2-MESITYLOXYETHYL)-N-METHYL-2-(2-METHYLPIPERIDINO)-, HYDROCHLORIDE, AC1L1FJR, LS-9814, 2-methyl-1-(2-{methyl[2-(2,4,6-trimethylphenoxy)ethyl]amino}-2-oxoethyl)piperidinium chloride

Molecular Formula: C20H33ClN2O2Molecular Weight: 368.941220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMBXVUJAEJYVAZ-UHFFFAOYSA-N

77791-40-3
N-METHYL-2-(2-METHYLPIPERIDIN-1-YL)-N-(2-(O-TOLYLOXY)ETHYL)-ACETAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(2-methylpiperidin-1-ium-1-yl)acetamide chloride | CAS Registry Number: 77791-43-6
Synonyms: CID53757, LS-9901, C 6583, Acetamide, N-methyl-2-(2-methylpiperidino)-N-(2-(o-tolyloxy)ethyl)-, hydrochloride, N-Methyl-2-(2-methylpiperidino)-N-(2-(o-tolyloxy)ethyl)-acetamide hydrochloride

Molecular Formula: C18H29ClN2O2Molecular Weight: 340.888060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJPHJOGGWQDYHK-UHFFFAOYSA-N

77791-43-6
N-METHYL-2-(2-METHYLPIPERIDIN-1-YL)ETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 915922-23-5
Synonyms: N-METHYL-2-(2-METHYLPIPERIDIN-1-YL)ETHANAMINE, Ambcb4015189, CTK5H0021, MolPort-003-179-012, AKOS000257334, AG-H-76044, AK-95447, KB-258932

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

InChIKey: SIKDRLKHNOSSEU-UHFFFAOYSA-N

915922-23-5
N-Methyl-2-(2-morpholinoacetylamino)-N-phenylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide | CAS Registry Number: 55707-68-1
Synonyms: BRN 1168774, N-Methyl-2-(2-morpholinoacetamido)-N-phenylbenzamide, BENZAMIDE, N-METHYL-2-(2-MORPHOLINOACETAMIDO)-N-PHENYL-, AC1L25ZD, AGN-PC-0JKS55, CTK8J2848, LS-27213, N-methyl-2-[(2-morpholin-4-ylacetyl)amino]-N-phenylbenzamide

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMAAHPVCLURWMW-UHFFFAOYSA-N

55707-68-1
N-METHYL-2-(2-NITROPHENOXY)ETHANAMINE (13 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 1038700-63-8
Synonyms: N-Methyl-2-(2-nitrophenoxy)ethanamine, ACMC-20989o, CTK4A2461, MolPort-005-263-193, ANW-14986, AKOS009273125, AG-D-15315, N-Methyl-2-(2-nitrophenoxy)ethanamine,, AK-91278, BD229695, KB-58582, A-4298, I05-714

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWTUCZRYMNKHKT-UHFFFAOYSA-N

1038700-63-8
N-methyl-2-(2-phenyl-1-adamantyl)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-phenyl-1-adamantyl)ethanamine;hydrochloride | CAS Registry Number: 52582-99-7
Synonyms: ADAMANTANE, 1-(2-METHYLAMINOETHYL)-2-PHENYL-, HYDROCHLORIDE, Ethylamine, N-methyl-2-(2-phenyl-1-adamantyl)-, hydrochloride, AC1L23QL, LS-15024, N-methyl-2-(2-phenyltricyclo[3.3.1.13,7]dec-1-yl)ethanamine hydrochloride (1:1)

Molecular Formula: C19H28ClNMolecular Weight: 305.885320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NWEOHFSKEFZFOY-UHFFFAOYSA-N

52582-99-7
N-Methyl-2-(2-phenyl-1H-imidazol-1-yl)ethanamine dihydrochloride (5 suppliers)
N-Methyl-2-(2-phenylacetyl)hydrazinecarbothioamide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[(2-phenylacetyl)amino]thiourea | CAS Registry Number: 51291-26-0
Synonyms: N-methyl-2-(phenylacetyl)hydrazinecarbothioamide, 1-methyl-3-[(2-phenylacetyl)amino]thiourea, AC1LEZRZ, MLS000556687, CHEMBL1362834, MolPort-001-537-241, HMS2416C18, ALBB-023820, ZX-AN022334, STK260972, ZINC13477607, AKOS000400708, MCULE-6661545250, BAS 02053178, SMR000177293, ST012316, R2500, SR-01000318980, SR-01000318980-1, 4-METHYL-1-(PHENYLACETYL)-3-THIOSEMICARBAZIDE

Molecular Formula: C10H13N3OSMolecular Weight: 223.294 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PTYCIYHGEPJZCK-UHFFFAOYSA-N

51291-26-0
N-methyl-2-(2-phenylethynyl)-4-(trifluoromethyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-phenylethynyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 1383543-76-7
Synonyms: MolPort-035-684-719, AKOS022187464, AK147406, AJ-139027, N-methyl-2-(phenylethynyl)-4-(trifluoromethyl)aniline

Molecular Formula: C16H12F3NMolecular Weight: 275.268390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEISICMJBZSIJT-UHFFFAOYSA-N

1383543-76-7
N-METHYL-2-(2-PHENYLINDOLIZIN-1-YL)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-phenylindolizin-1-yl)ethanamine | CAS Registry Number: 13452-61-4
Synonyms: BRN 0411900, CID202884, 1-(2-(Methylamino)ethyl)-2-phenylindolizine, LS-83613, Indolizine, 1-(2-(methylamino)ethyl)-2-phenyl-

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLLJBFVVMXYMPW-UHFFFAOYSA-N

13452-61-4
N-Methyl-2-(2-piperidinyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)-1-ethanamine dihydrochloride (2 suppliers)
N-Methyl-2-(2-propenyl)benzenamine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-prop-2-enylaniline | CAS Registry Number: 41652-73-7
Synonyms: 2-Allyl-N-methylaniline, AGN-PC-0NIYJH, N-Methyl-2- benzenamine, SCHEMBL8613162, CTK8I6743, MolPort-035-686-605, YDOWDDNYSYTRHU-UHFFFAOYSA-N, AKOS006347246, Benzenamine, N-methyl-2-(2-propenyl)-, AK150265, AJ-140511

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDOWDDNYSYTRHU-UHFFFAOYSA-N

41652-73-7
N-methyl-2-(2-thiazolyl)Hydrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-(1,3-thiazol-2-ylamino)urea | CAS Registry Number: 56742-25-7
Synonyms: 1-thiazol-2-yl-4-methyl-semicarbazide, ZINC196379120, DA-42072

Molecular Formula: C5H8N4OSMolecular Weight: 172.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYOFWMBPYAZWDC-UHFFFAOYSA-N

56742-25-7
N-methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide (2 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
57301 to 57350 of 79498 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 [1147] 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company