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CHEMICAL products beginning with : M
48051 to 48100 of 58043 results  Page: << Previous 50 Results 960 961 [962] 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine (7 suppliers)
Methyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride (4 suppliers)
METHYL-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE OXALATE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrrol-2-yl)methanamine;oxalic acid | CAS Registry Number: 26052-09-5
Synonyms: CTK4F6996, 1H-Pyrrole-2-methanamine,N,1-dimethyl-, A818155, N-methyl-1-(1-methyl-2-pyrrolyl)methanamine; oxalic acid, ethanedioic acid; N-methyl-1-(1-methylpyrrol-2-yl)methanamine

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CLDNQKSCPBYSEW-UHFFFAOYSA-N

26052-09-5
Methyl-(1-methyl-1H-pyrrol-2-ylmethyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpyrrol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1185304-43-1
Synonyms: Methyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride, Methyl-(1-methyl-1H-pyrrol-2-ylmethyl)-aminehydrochloride, CTK6I5454, 0547AD, AKOS015846357, MCULE-6962332906, HE300084, TR-056139, methyl[(1-methylpyrrol-2-yl)methyl]amine hydrochloride

Molecular Formula: C7H13ClN2Molecular Weight: 160.645 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XOUOXROTRVLQCX-UHFFFAOYSA-N

1185304-43-1
METHYL-(1-METHYL-1H-TETRAZOL-5-YL)-AMINE (9 suppliers)
Compound Structure IUPAC Name: N,1-dimethyltetrazol-5-amine | CAS Registry Number: 17267-51-5
Synonyms: Amine, Ambkt68, 1-Methyl-5-methylaminotetrazole, 1-Methyl-5-methylamino-tetrazole, MolPort-002-472-852, NSC338081, 1-Methyl-5-(methylamino)tetrazole, 1H-Tetrazol-5-amine, N,1-dimethyl-, CID140211, ZINC01577919, Methyl-(1-methyl-1H-tetrazol-5-yl)-, AC-20967, 1H-Tetrazole, 1-methyl-5-(methylamino)-, 2-Tetrazoline, 1-methyl-5-(methylimino)-

Molecular Formula: C3H7N5Molecular Weight: 113.121180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBRRQXJRKCVETE-UHFFFAOYSA-N

17267-51-5
Methyl-(1-methyl-2,3-dihydro-1H-indol-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N,1-dimethyl-2,3-dihydroindol-4-amine | CAS Registry Number: 1220040-15-2
Synonyms: METHYL-(1-METHYL-2,3-DIHYDRO-1H-INDOL-4-YL)-AMINE, SCHEMBL8312389

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQKNJGHTQAIZPU-UHFFFAOYSA-N

1220040-15-2
METHYL-(1-METHYL-2-(PYRIDIN-2-YL)-ETHYL)-AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-pyridin-2-ylpropan-2-amine | CAS Registry Number: 55496-56-5
Synonyms: N-methyl-1-pyridin-2-ylpropan-2-amine, SBB025630, N-methyl-1-(pyridin-2-yl)propan-2-amine, Methyl-(1-methyl-2-pyridin-2-yl-ethyl)-amine, methyl(1-methyl-2-(2-pyridyl)ethyl)amine, BAS 08767481, AC1L4BHM, CTK5A3716, MolPort-002-013-400, HMS1704C06, STK352564, AKOS000303253, AG-F-94104, AK106403, KB-258918, methyl[1-(pyridin-2-yl)propan-2-yl]amine, ST50285695

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRCYOGDMXYPZAE-UHFFFAOYSA-N

55496-56-5
Methyl-(1-methyl-2-pyridin-2-yl-ethyl)-amine (7 suppliers)
METHYL-(1-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-3-YL)-AMINE (11 suppliers)
Compound Structure IUPAC Name: N,1-dimethyl-3-(pyrrolidin-1-ylmethyl)piperidin-3-amine | CAS Registry Number: 885951-11-1
Synonyms: Methyl-(1-methyl-3-pyrrolidin-1-ylmethyl-piperidin-3-yl)-amine, N,1-dimethyl-3-(pyrrolidin-1-ylmethyl)piperidin-3-amine, CTK5G0829, AB43266, AG-H-57879, A12839, Methyl-(1-methyl-3-pyrrolidin-1-ylmethyl-piperidin, 3-Piperidinamine,N,1-dimethyl-3-(1-pyrrolidinylmethyl)-, N,1-DIMETHYL-3-(1-PYRROLIDINYLMETHYL)-3-PIPERIDINAMINE, 3-PIPERIDINAMINE, N,1-DIMETHYL-3-(1-PYRROLIDINYLMETHYL)-

Molecular Formula: C12H25N3Molecular Weight: 211.347000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POECPXOPQNDYMB-UHFFFAOYSA-N

885951-11-1
METHYL-(1-METHYL-3-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-3-YL)-CARBAMIC ACID BENZYL ESTER (7 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N-[1-methyl-3-(pyrrolidin-1-ylmethyl)piperidin-3-yl]carbamate | CAS Registry Number: 672310-26-8
Synonyms: AC1MC1IL, CTK6I2656, AG-B-28662, Methyl-(1-methyl-3-pyrrolidin-1-ylmethyl-, benzyl N-methyl-N-[1-methyl-3-(pyrrolidin-1-ylmethyl)piperidin-3-yl]carbamate

Molecular Formula: C20H31N3O2Molecular Weight: 345.479040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUPWYLQJXVISKC-UHFFFAOYSA-N

672310-26-8
METHYL-(1-METHYL-4-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-4-YL)-CARBAMIC ACID BENZYL ESTER (11 suppliers)
Compound Structure IUPAC Name: benzyl N-methyl-N-[1-methyl-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl]carbamate | CAS Registry Number: 672310-27-9
Synonyms: Methyl-(1-methyl-4-pyrrolidin-1-ylmethyl-piperidin-4-yl)-carbamic acid benzyl ester, Methyl-(1-methyl-4-pyrrolidin-1-ylmethyl-piperidin-4-yl)-carbamicacidbenzylester, AC1MC1IO, CTK5C5902, AB14958, AG-G-54030, Methyl-(1-methyl-4-pyrrolidin-1-ylmethyl-, A12822, benzyl methyl(1-methyl-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl)carbamate, benzyl N-methyl-N-[1-methyl-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl]carbamate, N-METHYL-(1-METHYL-4-PYRROLIDIN-1-YLMETHYL-PIPERIDIN-4-YL)CARBAMIC ACID BENZYL ESTER, CARBAMIC ACID, METHYL[1-METHYL-4-(1-PYRROLIDINYLMETHYL)-4-PIPERIDINYL]-, PHENYLMETHYL ESTER

Molecular Formula: C20H31N3O2Molecular Weight: 345.479040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCRVFCRUVANALS-UHFFFAOYSA-N

672310-27-9
Methyl-(1-methyl-pyrrolidin-3-ylmethyl)-amine dihydrochloride (3 suppliers)
Methyl-(1-naphthalen-1-yl-ethyl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 98978-55-3
Synonyms: methyl[1-(naphthalen-1-yl)ethyl]amine, N-methyl-1-naphthalen-1-yl-ethanamine, AC1N9H1R, SCHEMBL178500, CTK6I4634, MolPort-004-293-359, N-Methyl-1-(1-naphthyl)ethaneamine, N-methyl-1-naphthalen-1-ylethanamine, AKOS000128762, AKOS017283429, MCULE-5192515330, N-methyl-1-(1-naphthalenyl)ethanamine, NE52897, OR020624, N-METHYL-N-[1-(1-NAPHTHYL)ETHYL]AMINE, A809369

Molecular Formula: C13H15NMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYETYHLXPGYQPZ-UHFFFAOYSA-N

98978-55-3
methyl-(1-phenoxypropan-2-yl)-[2-(phenylcarbamoyloxy)ethyl]azaniumchloride (4 suppliers)
Compound Structure IUPAC Name: methyl-(1-phenoxypropan-2-yl)-[2-(phenylcarbamoyloxy)ethyl]azanium;chloride | CAS Registry Number: 100836-70-2
Synonyms: C 6304, n-methyl-1-phenoxy-n-{2-[(phenylcarbamoyl)oxy]ethyl}propan-2-aminium chloride, Carbamic acid, N-phenyl-, 2-(methyl(1-phenoxy-2-propyl)amino)ethyl ester, hydrochloride, N-Phenylcarbamic acid, 2-(methyl(1-phenoxy-2-propyl)amino)ethyl ester, hydrochloride, AC1Q1SJV, AC1L1O8Q, LS-50550, methyl-(1-phenoxypropan-2-yl)-[2-(phenylcarbamoyloxy)ethyl]azanium chloride

Molecular Formula: C19H25ClN2O3Molecular Weight: 364.866400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCXMXJULHXWSHO-UHFFFAOYSA-N

100836-70-2
Methyl-(1-Phenyl-3-Pyrrolidin-1-Yl-Propyl)-Amine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 672310-28-0
Synonyms: N-methyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-amine, 130110-09-7, AC1MC1Q7, AC1Q40U3, CTK5C5903, AKOS011905291, AB14940, AG-G-54031, AK134582, KB-78801, A12830, methyl (1-phenyl-3-pyrrolidin-1-yl-propyl)-amine, N-methyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-amine, I14-11845, N-METHYL-ALPHA-PHENYL-1-PYRROLIDINEPROPANAMINE, 1-PYRROLIDINEPROPANAMINE, N-METHYL-ALPHA-PHENYL-, N-METHYL-(1-PHENYL-3-PYRROLIDIN-1-YL-PROPYL)AMINE

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYTHKSBOTQAYRU-UHFFFAOYSA-N

672310-28-0
Methyl-(1-phenyl-cyclopentylmethyl)-amine (3 suppliers)
METHYL-(1-PHENYLPROPAN-2-YL)AZANIUM (4 suppliers)
Compound Structure IUPAC Name: methyl(1-phenylpropan-2-yl)azanium | CAS Registry Number: 7235-24-7
Synonyms: Methyl-(1-phenylpropan-2-yl)azanium, CID5250834, LS-189937

Molecular Formula: C10H16N+Molecular Weight: 150.240740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MYWUZJCMWCOHBA-UHFFFAOYSA-O

7235-24-7
Methyl-(1-propyl-1,2,3,4-tetrahydro-quinolin-6-yl-methyl)-amine oxalate (3 suppliers)
Methyl-(1-pyrazin-02-yl-piperidin-3-yl)-amine hydrochloride (0 suppliers)
Methyl-(1-pyridin-3-yl-ethyl)-amine (2 suppliers)
Methyl-(1-pyrimidin-02-yl-piperidin-3-yl)-amine hydrochloride (0 suppliers)
Methyl-(1-pyrimidin-02-yl-piperidin-3-yl)-carbamic acid tert-butyl ester (0 suppliers)
METHYL-(1-PYRROLIDIN-1-YLMETHYL-CYCLOHEXYL)-AMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(pyrrolidin-1-ylmethyl)cyclohexan-1-amine | CAS Registry Number: 675602-55-8
Synonyms: Methyl-(1-pyrrolidin-1-ylmethyl-cyclohexyl)-amine, N-methyl-1-(pyrrolidin-1-ylmethyl)cyclohexan-1-amine, AC1MC1U4, AC1Q40UW, CNC2(CN1CCCC1)CCCCC2, CTK5C6322, AKOS006344959, AB14939, AG-G-55547, A12832, N-methyl-1-(pyrrolidin-1-ylmethyl)cyclohexanamine, Methyl-(1-Pyrrolidin-1-Yl-Methyl-Cyclohexyl)-Amine, CYCLOHEXANAMINE, N-METHYL-1-(1-PYRROLIDINYLMETHYL)-, N-METHYL-1-(1-PYRROLIDINYLMETHYL)-CYCLOHEXANAMINE, N-METHYL-1-(1-PYRROLIDINYLMETHYL)-CYCLOHEXAN-1-AMINE

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLNXZYFWDLFUPA-UHFFFAOYSA-N

675602-55-8
METHYL-(1-PYRROLIDIN-1-YLMETHYL-INDAN-1-YL)-AMINE (11 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 (13 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 (14 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 (8 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 (2 suppliers)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)
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