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CHEMICAL products beginning with : M
50651 to 50700 of 60790 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 [1014] 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHYL-(1-PYRROLIDIN-1-YLMETHYL-INDAN-1-YL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(pyrrolidin-1-ylmethyl)-2,3-dihydroinden-1-amine | CAS Registry Number: 885951-14-4
Synonyms: Methyl-(1-pyrrolidin-1-ylmethyl-indan-1-yl)-amine, N-methyl-1-(pyrrolidin-1-ylmethyl)-2,3-dihydro-1H-inden-1-amine, AC1MCGZ5, CTK5G0832, N-methyl-1-(pyrrolidin-1-ylmethyl)-2,3-dihydroinden-1-amine, AB14964, AG-H-57882, A12817, 1H-Inden-1-amine,2,3-dihydro-N-methyl-1-(1-pyrrolidinylmethyl)-, 1H-INDEN-1-AMINE, 2,3-DIHYDRO-N-METHYL-1-(1-PYRROLIDINYLMETHYL)-, 2,3-DIHYDRO-N-METHYL-1-(1-PYRROLIDINYLMETHYL)-1H-INDEN-1-AMINE

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCHQBHYCKBTAIO-UHFFFAOYSA-N

885951-14-4
Methyl-(1-thiazol-5-ylmethyl-piperidin-3-yl)-amine hydrochloride (1 supplier)
Methyl-(1-thiazol-5-ylmethyl-piperidin-4-yl)-amine hydrochloride (1 supplier)
METHYL-(1-THIOPHEN-2-YL-ETHYL)-AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-2-ylethanamine | CAS Registry Number: 174316-28-0
Synonyms: methyl[1-(thiophen-2-yl)ethyl]amine, N-METHYL-1-(2-THIENYL)ETHYLAMINE, ST50823747, AC1L9YPU, SureCN553460, AC1Q40SS, methyl(2-thienylethyl)amine, CTK4D4955, MolPort-001-792-657, n-methyl-1-(2-thienyl)ethanamine, N-methyl-1-thiophen-2-ylethanamine, STK061008, AKOS000264199, N-methyl-1-(thiophen-2-yl)ethanamine, AG-E-23928, MCULE-6487153460, KB-258865, KB-258866, EN300-43094

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPSPCSZFJRJGMS-UHFFFAOYSA-N

174316-28-0
METHYL-(2'-(2-HYDROXYPHENYL)-2'-THIAZOLINE-4'-CARBOXYLATE) (8 suppliers)
Compound Structure IUPAC Name: methyl (2Z,4R)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115921-07-8
Synonyms: Mhptca, CID5748202, Methyl-(2'-(2-hydroxyphenyl)-2'-thiazoline-4'-carboxylate), 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(2-hydroxyphenyl)-, methyl ester, (R)-

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMRUHJUSLSHLHU-LRUQUBRESA-N

115921-07-8
METHYL-(2,2,2-TRIFLUORO-ETHYL)-AMINE HCL (13 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-methylethanamine;hydrochloride | CAS Registry Number: 2730-52-1
Synonyms: Methyl-(2,2,2-trifluoro-ethyl)-amine hydrochloride, 2,2,2-Trifluoro-n-methylethanamine hydrochloride, N-methyl-N-(2,2,2-trifluoroethyl)amine hydrochloride, AC1Q3BRW, CTK6I5276, MolPort-003-991-805, ANW-42506, AKOS015846356, AB45377, AG-B-28671, AK-91073, BD229491, KB-224804, FT-0677997, X2041, EN300-37329, methyl(2,2,2-trifluoroethyl)amine hydrochloride, I05-684, 2,2,2-TRIFLUORO-N-METHYLETHANAMINIUM CHLORIDE, I14-12538

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUOWKFXFKFXJEL-UHFFFAOYSA-N

2730-52-1
Methyl-(2,2,2-trifluoro-ethyl)-amine hydrochloride (7 suppliers)
METHYL-(2,3,3-TRIMETHYLTRINORBORNAN-2-YL)AMINE (10 suppliers)
Compound Structure IUPAC Name: N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 60-40-2
Synonyms: mecamylamine, Versamine, Mecamilamina, Mecamine, Mekamine, Mevasine, Revertina, Mecamylaminum, 2-Methylaminoisocamphane, 3-Methylaminoisocamphane, (+)-Mecamylamine, (-)-Mecamylamine, Mecamilamina [DCIT], Mecamilamina [Italian], 3-Methylaminoisokamfan, Spectrum_000304, SpecPlus_000736, Mecamylaminum [INN-Latin], N-Methyl-2-isocamphanamine, Prestwick0_001111

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IMYZQPCYWPFTAG-UHFFFAOYSA-N

60-40-2
Methyl-(2,3,4,5,6-pentachlorophenoxy)mercury (2 suppliers)
Compound Structure IUPAC Name: methyl-(2,3,4,5,6-pentachlorophenoxy)mercury | CAS Registry Number: 5902-76-1
Synonyms: Stauffer MV242, Methylmercury pentachlorophenate, Methyl(pentachlorophenolato)mercury, EINECS 227-596-7, Methylmerkuripentachlorfenolat [Czech], BRN 3975229, MERCURY, METHYL(PENTACHLOROPHENOXY)-, Mercury, methyl(pentachlorophenolato)- (9CI), Methylmerkuripentachlorfenolat, DTXSID00207779, Mercury, methyl(pentachlorophenolato)-, LS-89825

Molecular Formula: C7H3Cl5HgOMolecular Weight: 480.942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFSGULCPPNDNPU-UHFFFAOYSA-M

5902-76-1
Methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1h-benzo[7]annulen-6-yl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-yl)azanium;chloride | CAS Registry Number: 50823-56-8
Synonyms: 6-Amino-2,3,4-trimethoxybenzocycloheptane hydrochloride, 2,3,4-Trimethoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-amine hydrochloride, 5H-BENZOCYCLOHEPTEN-6-AMINE, 6,7,8,9-TETRAHYDRO-2,3,4-TRIMETHOXY-, HYDROCHLORIDE, AGN-PC-0JKR4L, AC1L22HR, LS-33855, 2,3,4-trimethoxy-N-methyl-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-aminium chloride, methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-yl)azanium chloride, methyl-(2,3,4-trimethoxy-2,3,4,5-tetrahydro-1H-benzo[7]annulen-6-yl)azanium;chloride

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJKKZAFCPGHDEC-UHFFFAOYSA-N

50823-56-8
METHYL-(2-AMINO-6-CHLORO-PYRIMIDIN-4-YLTHIO)PROPANOATE (11 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-chloropyrimidin-4-yl)sulfanyl-2-methylpropanoate | CAS Registry Number: 339016-01-2
Synonyms: AG-F-14695, CTK4H1430, Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester

Molecular Formula: C8H9ClN3O2S-Molecular Weight: 246.693960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCELNYGOAFBUHE-UHFFFAOYSA-M

339016-01-2
METHYL-(2-CHLOROETHYL)SULFONE (15 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methylsulfonylethane | CAS Registry Number: 50890-51-2
Synonyms: Ambnee4036406, 2-Chloroethyl methyl sulfone, MolPort-008-154-108, NSC191945, 1-Chloro-2-(methylsulfonyl)ethane, Ro 8-7669, Acetyldimethylcyclopentenyl retinoic acid, CID303533, ZINC01732780, LS-96917, 2,4,6,8-Nonatetraenoic acid, 9-(2-acetyl-5,5-dimethyl-1-cyclopenten-1-yl)-3,7-dimethyl-, (all-E)-

Molecular Formula: C3H7ClO2SMolecular Weight: 142.604480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKWNYTKOLIZNAX-UHFFFAOYSA-N

50890-51-2
METHYL-(2-DIETHYLAMINOETHYLTHIO)PHOSPHINE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethylsulfanyl-methyl-oxophosphanium | CAS Registry Number: 22068-06-0
Synonyms: FTK-1, CID6338203, LS-106287, Methyl-(2-diethylaminoethylthio)-phosphine oxide, Phosphinothioic acid, methyl-, S-2-(diethylamino)ethyl ester

Molecular Formula: C7H17NOPS+Molecular Weight: 194.254741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFCGCELNJNZDCG-UHFFFAOYSA-N

22068-06-0
Methyl-(2-hydroxy-phenyl)acetate (1 supplier)
METHYL-(2-M-TOLYL-ETHYL)-AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3-methylphenyl)ethanamine | CAS Registry Number: 137069-23-9
Synonyms: methyl[2-(3-methylphenyl)ethyl]amine, N-METHYL-2-(M-TOLYL)ETHANAMINE, SBB052422, N-methyl-2-(3-methylphenyl)ethanamine, N-[2-(3-Methylphenyl)ethyl]-N-methylamine, ACMC-1C0GI, SureCN3055151, CTK0G9894, methyl (2-m-tolyl-ethyl)-amine, MolPort-008-603-848, N,3-DIMETHYL-BENZENEETHANAMINE, AKOS011598606, AB27735, AG-C-17083, MCULE-7781855969, BENZENEETHANAMINE, N,3-DIMETHYL-, AK-58679, KB-54886, FT-0693764, [2-(3-METHYL-PHENYL)-ETHYL]-METHYL-AMINE

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCKKJKNZCZIBJP-UHFFFAOYSA-N

137069-23-9
Methyl-(2-methyl-2 H -pyrazol-3-ylmethyl)-amine (1 supplier)93011-04-9
Methyl-(2-methyl-2,3-dihydro-benzofuran-5-ylmethyl)-amine (3 suppliers)
Methyl-(2-methyl-2H-pyrazol-3-ylmethyl)-amine (2 suppliers)
Methyl-(2-methyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: methyl-(2-methyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 90949-03-4
Synonyms: 2-NORBORNANAMINE, N,3-DIMETHYL-, HYDROCHLORIDE, ASA 214-11, N,3-Dimethyl-2-norbornanamine hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N,3-dimethyl-, hydrochloride, AC1L1KHU, LS-97055, N,3-dimethylbicyclo[2.2.1]heptan-2-aminium chloride, methyl-(2-methyl-3-bicyclo[2.2.1]heptanyl)azanium chloride

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUBQQBZJRAMREI-UHFFFAOYSA-N

90949-03-4
methyl-(2-methyl-3-oxobutan-2-yl)-propan-2-ylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: methyl-(2-methyl-3-oxobutan-2-yl)-propan-2-ylazanium;chloride | CAS Registry Number: 64037-47-4
Synonyms: 3-(N-Methylisopropylamino)-3-methyl-2-butanone hydrochloride, 2-BUTANONE, 3-(N-ISOPROPYL-N-METHYL)AMINO-3-METHYL-, HYDROCHLORIDE, AC1L2G0I, LS-46822, N,2-dimethyl-3-oxo-N-(propan-2-yl)butan-2-aminium chloride

Molecular Formula: C9H20ClNOMolecular Weight: 193.714200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAXDRCDZMQMCNG-UHFFFAOYSA-N

64037-47-4
Methyl-(2-methyl-3-trifluoromethyl-phenyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-3-(trifluoromethyl)aniline | CAS Registry Number: 1263378-84-2
Synonyms: N,2-dimethyl-3-(trifluoromethyl)aniline, METHYL-(2-METHYL-3-TRIFLUOROMETHYL-PHENYL)-AMINE, SCHEMBL9229491, MolPort-028-615-813, 4368AJ, ZINC95917701, AKOS027257573, AK213507

Molecular Formula: C9H10F3NMolecular Weight: 189.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQJQCXJKQDPIIU-UHFFFAOYSA-N

1263378-84-2
methyl-(2-methyl-4-propylheptan-4-yl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: methyl-(2-methyl-4-propylheptan-4-yl)azanium;chloride | CAS Registry Number: 64467-56-7
Synonyms: LCG 21660, N,2-Dimethyl-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N,2-DIMETHYL-4-PROPYL-, HYDROCHLORIDE, AC1L2I06, LS-74271, N,2-dimethyl-4-propylheptan-4-aminium chloride

Molecular Formula: C12H28ClNMolecular Weight: 221.810420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGXHFXAKUUHEIB-UHFFFAOYSA-N

64467-56-7
Methyl-(2-methyl-5-pyridyl)acetate (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(6-methylpyridin-3-yl)acetate | CAS Registry Number: 90610-06-3
Synonyms: SCHEMBL7886665, MXKHNJKVQCNCSH-UHFFFAOYSA-N, methyl (6-methylpyridin-3-yl)acetate, (6-methyl-pyridin-3-yl)-acetic acid methyl ester

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXKHNJKVQCNCSH-UHFFFAOYSA-N

90610-06-3
Methyl-(2-methyl-indan-2-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-1,3-dihydroinden-2-amine | CAS Registry Number: 861361-31-1
Synonyms: SCHEMBL13804618

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSCODBUEQGDHLX-UHFFFAOYSA-N

861361-31-1
METHYL-(2-METHYLBENZO[1,3]DIOXOL-2-YL)AZANIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: methyl-(2-methyl-1,3-benzodioxol-2-yl)azanium chloride | CAS Registry Number: 78186-61-5
Synonyms: CID54142, LS-34745, 2-Methyl-2-(methylamino)-1,3-benzodioxole hydrochloride, 1,3-BENZODIOXOLE, 2-METHYL-2-(METHYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMFMRUMZUBDHOR-UHFFFAOYSA-N

78186-61-5
Methyl-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-yl-amine hydrochloride (0 suppliers)
Methyl-(2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl-amine hydrochloride (0 suppliers)
Methyl-(2-morpholin-4-yl-1-phenyl-ethyl)-amine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-yl-1-phenylethanamine | CAS Registry Number: 863204-01-7
Synonyms: SBB027664, Methyl[2-(Morpholin-4-Yl)-1-Phenylethyl]Amine, (2-MORPHOLIN-4-YL-1-PHENYLETHYL)METHYLAMINE, methyl(2-morpholin-4-yl-1-phenylethyl)amine, AC1NP7QM, SureCN1239640, AC1Q40U6, CTK6I4641, DJA-0-0, MolPort-001-760-159, AR3542, AKOS000302915, AG-A-02345, AG-B-28674, MCULE-4776887342, N-methyl-2-morpholino-1-phenylethanamine, KB-54885, KB-87614, ST50570686, N-methyl-2-morpholin-4-yl-1-phenylethanamine

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMZRRIHWLOAPQX-UHFFFAOYSA-N

863204-01-7
Methyl-(2-morpholin-4-yl-benzyl)-amine (4 suppliers)
METHYL-(2-MORPHOLIN-4-YLETHYL)-(2-OXO-1,2-DIPHENYL-ETHYL)-PYRIDIN-2-YL-AZANIUM IODIDE (4 suppliers)
Compound Structure IUPAC Name: methyl-(2-morpholin-4-ylethyl)-(2-oxo-1,2-diphenylethyl)-pyridin-2-ylazanium iodide | CAS Registry Number: 73680-63-4
Synonyms: CID52122, LS-16746, (alpha-Benzoylbenzyl)methyl(2-morpholinoethyl)(2-pyridyl)ammonium, iodide, AMMONIUM, (alpha-BENZOYLBENZYL)METHYL(2-MORPHOLINOETHYL)(2-PYRIDYL)-, IODIDE

Molecular Formula: C26H30IN3O2Molecular Weight: 543.439770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHPMGJUNLFXKRY-UHFFFAOYSA-M

73680-63-4
METHYL-(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-oxo-1-phenylbutan-2-yl)carbamate | CAS Registry Number: 138371-46-7
Synonyms: AGN-PC-0OJP6B, SureCN834063, AGN-PC-00791A, CTK8G8944, AKOS024261000, Carbamic acid, (1-benzoylpropyl)-, 1,1-dimethylethyl ester, Carbamic acid, [(1R)-1-benzoylpropyl]-, 1,1-dimethylethyl ester, 851596-68-4

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAPBNYWPYZGVGC-UHFFFAOYSA-N

138371-46-7
Methyl-(2-p-tolyl-ethyl)-amine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(4-methylphenyl)ethanamine | CAS Registry Number: 229621-74-3
Synonyms: METHYL-(2-P-TOLYL-ETHYL)-AMINE, TC-062084

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTXWGLLWOCJFOW-UHFFFAOYSA-N

229621-74-3
METHYL-(2-PHENYL-2-(THIENYL)VINYL)SULFOXIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfinyl-1-phenylethenyl)thiophene | CAS Registry Number: 84605-02-7
Synonyms: NSC305910, CID100476

Molecular Formula: C13H12OS2Molecular Weight: 248.363780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJOORKHTTGRXJV-UHFFFAOYSA-N

84605-02-7
Methyl-(2-phenyl-2-piperidin-1-yl-ethyl)-amine (2 suppliers)
Methyl-(2-phenyl-2-piperidin-1-yl-ethyl)amine (0 suppliers)
Methyl-(2-phenyl-propyl)-amine (4 suppliers)
METHYL-(2-PHENYL-PROPYL)-AMINE HCL (17 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylpropan-1-amine hydrochloride | CAS Registry Number: 5969-39-1
Synonyms: Vonedrine hydrochloride, MLS000708563, MolPort-003-991-085, CID22275, N,beta-Dimethylphenethylamine hydrochloride, SMR000289130, LS-103367, LS-103368, Phenethylamine, N,beta-dimethyl-, hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OQHDRLTXPGYYJN-UHFFFAOYSA-N

5969-39-1
Methyl-(2-phenyl-propyl)-amine hydrochloride (1 supplier)
Methyl-(2-phenylthiochromen-7-ylidene)oxidanium;perchlorate (2 suppliers)
Compound Structure IUPAC Name: methyl-(2-phenylthiochromen-7-ylidene)oxidanium;perchlorate | CAS Registry Number: 86406-80-6
Synonyms: NSC364542, NSC-364542

Molecular Formula: C16H13ClO5SMolecular Weight: 352.789420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXNMEYFKHUTHEJ-UHFFFAOYSA-M

86406-80-6
Methyl-(2-piperidin-1-yl-ethyl)-amine (6 suppliers)
METHYL-(2-PIPERIDIN-1-YL-ETHYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-2-piperidin-1-ylethanamine | CAS Registry Number: 41239-39-8
Synonyms: N-methyl-2-piperidin-1-ylethanamine, N-methyl-2-(1-piperidinyl)ethanamine, BAS 08767160, AC1MKHW9, SureCN77007, Ambcb4004408, methyl(2-piperidylethyl)amine, CTK1D3969, MolPort-002-013-387, 1-Piperidineethanamine, N-methyl-, RW3888, AKOS000262633, methyl[2-(piperidin-1-yl)ethyl]amine, AG-B-28679, N-methyl-2-(piperidin-1-yl)ethanamine, QC-3336, Methyl-(2-piperidin-1-yl-ethyl)-amine, AK106305, KB-58579, KB-258965

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCAUHAHOMIRXAN-UHFFFAOYSA-N

41239-39-8
Methyl-(2-piperidin-2-yl-ethyl)-carbamic acid tert-butyl ester (1 supplier)
Methyl-(2-piperidin-3-yl-ethyl)-carbamic acid tert-butyl ester (1 supplier)
Methyl-(2-piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester (1 supplier)
METHYL-(2-PYRROLIDIN-1-YLMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine | CAS Registry Number: 885951-06-4
Synonyms: Methyl-(2-pyrrolidin-1-ylmethyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine, N-methyl-2-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine, AC1MCH73, CTK5G0828, N-methyl-2-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-naphthalen-2-amine, AB14923, AG-H-57878, Methyl-(2-pyrrolidin-1-ylmethyl-1,2,3,4-, A12854, 2-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-2-(1-pyrrolidinylmethyl)-, 1,2,3,4-TETRAHYDRO-N-METHYL-2-(1-PYRROLIDINYLMETHYL)-2-NAPHTHALENAMINE, 2-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-N-METHYL-2-(1-PYRROLIDINYLMETHYL)-

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBDASNATHZNUNT-UHFFFAOYSA-N

885951-06-4
Methyl-(2-pyrrolidin-2-yl-ethyl)-carbamic acid tert-butyl ester (1 supplier)
Methyl-(2-pyrrolidin-2-yl-pyrimidin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-pyrrolidin-2-ylpyrimidin-4-amine | CAS Registry Number: 1263378-74-0
Synonyms: METHYL-(2-PYRROLIDIN-2-YL-PYRIMIDIN-4-YL)-AMINE, AKOS030261928, CCG-210336

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLMOAYVHCIBRDR-UHFFFAOYSA-N

1263378-74-0
Methyl-(2-pyrrolidin-3-yl-ethyl)-carbamic acid tert-butyl ester (1 supplier)
METHYL-(2-THIOPHEN-2-YL-ETHYL)-AMINE (15 suppliers)
Compound Structure IUPAC Name: N-methyl-2-thiophen-2-ylethanamine | CAS Registry Number: 106891-32-1
Synonyms: 2-Thiopheneethanamine,N-methyl-, N-methyl-2-thiophen-2-ylethanamine, ACMC-20maq8, SureCN680547, AC1L90YE, CTK4A4840, MolPort-004-406-196, ALBB-015184, N-methyl-2-thiophen-2-yl-ethanamine, AKOS000259703, AB18501, AG-D-21627, MCULE-7158889063, methyl (2-thiophen-2-yl-ethyl)-amine, N-Methyl-N-[2-(2-thienyl)ethyl]amine, KB-54889, EN300-93489, N-METHYL-2-(THIOPHEN-2-YL)ETHANAMINE, A801528

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKSCPAWBLQEUAG-UHFFFAOYSA-N

106891-32-1
Methyl-(2-thiophen-2-yl-ethyl)amine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-thiophen-2-ylethanamine;hydrochloride | CAS Registry Number: 7404-71-9
Synonyms: N-methyl-2-thiophen-2-ylethanamine hydrochloride, AC1L9YQ0, SureCN1027465, CTK8G1071, MolPort-019-931-238, NSC400125, AKOS015894648, AG-L-66050, NSC-400125, KB-258968, FT-0683192, N-Methyl-2-thiopheneethylamine, hydrochloride, methyl[2-(thiophen-2-yl)ethyl]amine hydrochloride, I05-1719, METHYL-(2-THIOPHEN-2-YL-ETHYL)-AMINE HYDROCHLORIDE

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

InChIKey: NOMFAJZXBVGYGS-UHFFFAOYSA-N

7404-71-9
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