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CHEMICAL products : Other
11751 to 11800 of 316898 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 [236] 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1-Methoxypropan-2-yl)(thiophen-2-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-(thiophen-2-ylmethyl)propan-2-amine | CAS Registry Number: 1019578-35-8
Synonyms: (1-METHOXYPROPAN-2-YL)(THIOPHEN-2-YLMETHYL)AMINE, AKOS000230738, AKOS017275210, EN300-32732

Molecular Formula: C9H15NOSMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVJQRABRPCXJCM-UHFFFAOYSA-N

1019578-35-8
(1-Methoxypropan-2-yl)(thiophen-3-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(thiophen-3-ylmethyl)propan-2-amine | CAS Registry Number: 1019480-23-9
Synonyms: (1-METHOXYPROPAN-2-YL)(THIOPHEN-3-YLMETHYL)AMINE, AKOS000230841, AKOS017275246, EN300-169367

Molecular Formula: C9H15NOSMolecular Weight: 185.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTLWJPLPVOTGFO-UHFFFAOYSA-N

1019480-23-9
(1-Methoxypropan-2-yl)[(1r)-1-phenylethyl]amine (1 supplier)1344961-99-4
(1-methoxypropan-2-yl)[(2,4,6-trimethylphenyl)methyl]amine (1 supplier)1019480-08-0
(1-Methoxypropan-2-yl)[(2-methoxypyridin-3-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-[(2-methoxypyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 1248110-94-2
Synonyms: AKOS011826730, EN300-169814

Molecular Formula: C11H18N2O2Molecular Weight: 210.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMRMDYCVQPYGRO-UHFFFAOYSA-N

1248110-94-2
(1-Methoxypropan-2-yl)[(3-methyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-[(5-methyl-1H-pyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1156721-45-7
Synonyms: (1-methoxypropan-2-yl)[(3-methyl-1H-pyrazol-4-yl)methyl]amine, AKOS009856952, EN300-166668, Z751899204

Molecular Formula: C9H17N3OMolecular Weight: 183.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCANRIVYHPMZBD-UHFFFAOYSA-N

1156721-45-7
(1-Methoxypropan-2-yl)[(4-methyl-1,3-thiazol-5-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-[(4-methyl-1,3-thiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1340296-02-7
Synonyms: AKOS012584667, EN300-161238

Molecular Formula: C9H16N2OSMolecular Weight: 200.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYGNNNTYIMHQDL-UHFFFAOYSA-N

1340296-02-7
(1-Methoxypropan-2-yl)[(4-methylmorpholin-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-[(4-methylmorpholin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1540717-17-6
Synonyms: AKOS017590313, EN300-162365

Molecular Formula: C10H22N2O2Molecular Weight: 202.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBQMKYNCWDIFTQ-UHFFFAOYSA-N

1540717-17-6
(1-Methoxypropan-2-yl)[(5-methylfuran-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-[(5-methylfuran-2-yl)methyl]propan-2-amine | CAS Registry Number: 1019480-20-6
Synonyms: (1-METHOXYPROPAN-2-YL)[(5-METHYLFURAN-2-YL)METHYL]AMINE, AKOS000230789, AKOS017275193, EN300-169365

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTWAOCJVCFAMIP-UHFFFAOYSA-N

1019480-20-6
(1-Methoxypropan-2-yl)[(5-methylthiophen-2-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-[(5-methylthiophen-2-yl)methyl]propan-2-amine | CAS Registry Number: 1038257-33-8
Synonyms: AKOS009006963, EN300-169370

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIMLAKXNVMEVFR-UHFFFAOYSA-N

1038257-33-8
(1-methoxypropan-2-yl)[(oxan-4-yl)methyl]amine (1 supplier)1247612-84-5
(1-Methoxypropan-2-yl)[(trimethyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1152853-07-0
Synonyms: AKOS009006655, EN300-169372

Molecular Formula: C11H21N3OMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDPUISLANPSVKY-UHFFFAOYSA-N

1152853-07-0
(1-Methoxypropan-2-yl)[1-(1,3-thiazol-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1339831-64-9
Synonyms: AKOS013812636, EN300-161706

Molecular Formula: C9H16N2OSMolecular Weight: 200.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAARTXLLFUCJMV-UHFFFAOYSA-N

1339831-64-9
(1-Methoxypropan-2-yl)[1-(2-methylphenyl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-[1-(2-methylphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019480-93-3
Synonyms: (1-METHOXYPROPAN-2-YL)[1-(2-METHYLPHENYL)ETHYL]AMINE, AKOS000230845, EN300-164785

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJBOLYLDTPHQPR-UHFFFAOYSA-N

1019480-93-3
(1-Methoxypropan-2-yl)[1-(3-methylthiophen-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-[1-(3-methylthiophen-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1341340-55-3
Synonyms: AKOS013307776, EN300-161470

Molecular Formula: C11H19NOSMolecular Weight: 213.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSOGWUMGRFWILS-UHFFFAOYSA-N

1341340-55-3
(1-Methoxypropan-2-yl)[1-(5-methylfuran-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-[1-(5-methylfuran-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1019578-85-8
Synonyms: (1-METHOXYPROPAN-2-YL)[1-(5-METHYLFURAN-2-YL)ETHYL]AMINE, AKOS000231038, AKOS026741269, EN300-164783

Molecular Formula: C11H19NO2Molecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUIGLCFHCNDRFF-UHFFFAOYSA-N

1019578-85-8
(1-Methoxypropan-2-yl)[1-(5-methylthiophen-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1019531-66-8
Synonyms: (1-METHOXYPROPAN-2-YL)[1-(5-METHYLTHIOPHEN-2-YL)ETHYL]AMINE, AKOS000231094, AKOS026742921, EN300-164786

Molecular Formula: C11H19NOSMolecular Weight: 213.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHCWTYGFOKIWFM-UHFFFAOYSA-N

1019531-66-8
(1-Methoxypropan-2-yl)[1-(pyridin-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(1-pyridin-2-ylethyl)propan-2-amine | CAS Registry Number: 1019578-70-1
Synonyms: (1-METHOXYPROPAN-2-YL)[1-(PYRIDIN-2-YL)ETHYL]AMINE, AKOS000230741, AKOS026742162, EN300-164774

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOQDZOQEHKLLDQ-UHFFFAOYSA-N

1019578-70-1
(1-Methoxypropan-2-yl)[1-(pyridin-3-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(1-pyridin-3-ylethyl)propan-2-amine | CAS Registry Number: 1019530-88-1
Synonyms: (1-METHOXYPROPAN-2-YL)[1-(PYRIDIN-3-YL)ETHYL]AMINE, AKOS000230743, AKOS026743164, EN300-164776

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLXQAKJJIHIHAV-UHFFFAOYSA-N

1019530-88-1
(1-Methoxypropan-2-yl)[1-(pyridin-4-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(1-pyridin-4-ylethyl)propan-2-amine | CAS Registry Number: 1019480-49-9
Synonyms: (1-METHOXYPROPAN-2-YL)[1-(PYRIDIN-4-YL)ETHYL]AMINE, AKOS000230742, AKOS026742034, EN300-164775

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLHNPLGQDZYOFE-UHFFFAOYSA-N

1019480-49-9
(1-Methoxypropan-2-yl)[1-(thiophen-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-(1-thiophen-2-ylethyl)propan-2-amine | CAS Registry Number: 1019578-73-4
Synonyms: (1-METHOXYPROPAN-2-YL)[1-(THIOPHEN-2-YL)ETHYL]AMINE, AKOS000230791, AKOS026745016, EN300-164777

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGXRDNHMVQHCH-UHFFFAOYSA-N

1019578-73-4
(1-Methoxypropan-2-yl)[2-(3-methylphenyl)ethyl]amine (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-[2-(3-methylphenyl)ethyl]propan-2-amine | CAS Registry Number: 1249343-39-2
Synonyms: AKOS011826743, EN300-169822

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKSOMWCLNXZYAW-UHFFFAOYSA-N

1249343-39-2
(1-Methoxypropan-2-yl)[2-(piperidin-1-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(2-piperidin-1-ylethyl)propan-2-amine | CAS Registry Number: 1250713-79-1
Synonyms: AKOS009067477, EN300-162887

Molecular Formula: C11H24N2OMolecular Weight: 200.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCVOCRZMMIDWMK-UHFFFAOYSA-N

1250713-79-1
(1-Methoxypropan-2-yl)[2-(pyridin-2-yl)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(2-pyridin-2-ylethyl)propan-2-amine | CAS Registry Number: 1178433-83-4
Synonyms: AKOS008959349, EN300-167133

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUJFPOSMIVBKTR-UHFFFAOYSA-N

1178433-83-4
(1-Methoxypropan-2-yl)[2-(thiophen-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-N-(2-thiophen-2-ylethyl)propan-2-amine | CAS Registry Number: 1250774-34-5
Synonyms: AKOS011825922, EN300-169777

Molecular Formula: C10H17NOSMolecular Weight: 199.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEMOLOOPUMQZDS-UHFFFAOYSA-N

1250774-34-5
(1-Methoxypropan-2-yl)[3-(methylsulfanyl)propyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(3-methylsulfanylpropyl)propan-2-amine | CAS Registry Number: 1042533-76-5
Synonyms: AKOS009027039, EN300-160901

Molecular Formula: C8H19NOSMolecular Weight: 177.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHLQBXINZSUXQR-UHFFFAOYSA-N

1042533-76-5
(1-Methoxypropan-2-yl)[3-(morpholin-4-yl)propyl]amine (4 suppliers)
Compound Structure IUPAC Name: 1-methoxy-N-(3-morpholin-4-ylpropyl)propan-2-amine | CAS Registry Number: 1251147-98-4
Synonyms: AKOS011826319, EN300-169792

Molecular Formula: C11H24N2O2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFLNYUOPWVFPAA-UHFFFAOYSA-N

1251147-98-4
(1-Methoxypropan-2-yl)thiourea (4 suppliers)
Compound Structure IUPAC Name: 1-methoxypropan-2-ylthiourea | CAS Registry Number: 732287-96-6
Synonyms: (1-methoxypropan-2-yl)thiourea, (2-Methoxy-1-methyl-ethyl)-thiourea, CTK6B0110, HMS1757P07, AKOS008966905, MCULE-9922053025, NE25137, EN300-05472, Z56904617

Molecular Formula: C5H12N2OSMolecular Weight: 148.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRWFGTPIMXJGFR-UHFFFAOYSA-N

732287-96-6
(1-Methoxypyren-2-yl)(methyl)sulfane (1 supplier)1527009-83-1
(1-Methoxyspiro[3.3]heptan-1-yl)methanamine hydrochloride (1 supplier)2742659-92-1
(1-METHOXYVINYL)TRIMETHYLSILANE, 95% (7 suppliers)
Compound Structure IUPAC Name: 1-methoxyethenyl(trimethyl)silane | CAS Registry Number: 79678-01-6
Synonyms: (1-METHOXYVINYL)TRIMETHYLSILANE, AG-H-19455, AC1N35MK, 1-methoxyethenyl(trimethyl)silane, CTK5E7009, Silane,(1-methoxyethenyl)trimethyl-, 1-Methoxy-1-(trimethylsilyl)ethylene, KB-00337, FT-0690221

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTDHMMZNUMNBIS-UHFFFAOYSA-N

79678-01-6
(1-METHYL(PYRIDIN-4-YL))-PHENYL-METHANONE (4 suppliers)
Compound Structure IUPAC Name: (1-methylpyridin-1-ium-4-yl)-phenylmethanone iodide | CAS Registry Number: 34285-40-0
Synonyms: NSC525260

Molecular Formula: C13H12INOMolecular Weight: 325.144950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIDOMMCOZZYDFP-UHFFFAOYSA-M

34285-40-0
(1-Methyl- 1,4,5,6 tetrahyrdo-pyrimidin-2-yl)-methylamine dihydrochloride (1 supplier)
(1-Methyl-[1,4]diazepan-6-yl)-methanol dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,4-diazepan-6-yl)methanol;dihydrochloride | CAS Registry Number: 1361116-62-2
Synonyms: (1-methyl-1,4-diazepan-6-yl)methanol dihydrochloride

Molecular Formula: C7H18Cl2N2OMolecular Weight: 217.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BTIKSJGXYAYJLA-UHFFFAOYSA-N

1361116-62-2
(1-METHYL-1 H -INDOL-3-YLMETHYL)-PHENETHYL-AMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-N-(2-phenylethyl)ethanamine | CAS Registry Number: 856437-37-1
Synonyms: N-(1-(1H-Indol-3-yl)ethyl)-2-phenylethanamine

Molecular Formula: C18H20N2Molecular Weight: 264.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SFILDIBJLADGOQ-UHFFFAOYSA-N

856437-37-1
(1-METHYL-1 H -PYRROL-2-YLMETHYL)-PHENETHYL-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)-1-(1H-pyrrol-2-yl)ethanamine | CAS Registry Number: 713501-63-4
Synonyms: N-(1-(1H-Pyrrol-2-yl)ethyl)-2-phenylethanamine, SCHEMBL2974377

Molecular Formula: C14H18N2Molecular Weight: 214.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GJONNUDTNWVFSU-UHFFFAOYSA-N

713501-63-4
(1-Methyl-1,2,3,4-tetrahydro-8-quinolinyl)methanamine (1 supplier)933695-62-6
(1-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine | CAS Registry Number: 1341902-19-9
Synonyms: (1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine, AKOS012019112, CS-0285876

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUIXJECFFZGKML-UHFFFAOYSA-N

1341902-19-9
(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine;hydrochloride | CAS Registry Number: 1432679-35-0
Synonyms: (1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine;hydrochloride, SCHEMBL15824893, 1-(1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LBJIEHMXUHURAB-UHFFFAOYSA-N

1432679-35-0
(1-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol (1 supplier)25634-94-0
(1-methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2126162-42-1
Synonyms: (1-Methyl-1,2,3,4-tetrahydroquinolin-2-yl)methanamine dihydrochloride, (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methanamine;dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FZRMBPXBDHSIBN-UHFFFAOYSA-N

2126162-42-1
(1-methyl-1,2,3,4-tetrahydroquinolin-3-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-3-yl)methanamine | CAS Registry Number: 46176-63-0
Synonyms: AKOS005218374, NE42279, DB-126693, 1,2,3,4-tetrahydro-1-methyl-3-Quinolinemethanamine, Z1891776008

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHEQEASJNAMHCU-UHFFFAOYSA-N

46176-63-0
(1-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-4-yl)methanamine | CAS Registry Number: 646997-14-0
Synonyms: SCHEMBL15818537, CTK7E6720, AKOS022909842, MCULE-6041150743, NE39718, EN300-43478, (1-methyl-3,4-dihydro-2H-quinolin-4-yl)methanamine, Z744843394, 1-(1-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine

Molecular Formula: C11H16N2Molecular Weight: 176.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXBXUDPXGOCGDI-UHFFFAOYSA-N

646997-14-0
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)(morpholin-4-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 1171344-35-6
Synonyms: (1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)(MORPHOLIN-4-YL)ACETONITRILE, AKOS011376941, EN300-239513

Molecular Formula: C16H21N3OMolecular Weight: 271.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVMQBIGLXPTDQM-UHFFFAOYSA-N

1171344-35-6
(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)(MORPHOLIN-4-YL)ACETONITRILE, 95+% (1 supplier)
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine (3 suppliers)
(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanethiol | CAS Registry Number: 1504282-51-2
Synonyms: (1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanethiol, AKOS018445156

Molecular Formula: C11H15NSMolecular Weight: 193.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPQAXLAEJKKGAP-UHFFFAOYSA-N

1504282-51-2
(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclopentyl-2-hydroxy-2-phenylacetate chloride (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 36174-87-5
Synonyms: 3-(Methyl-1,2,5,6-tetrahydropyridine)methyl alpha-cyclopentyl-alpha-phenylglycolate HCl, Mandelic acid, alpha-cyclopentyl-, (1-methyl-1,2,5,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride, AC1L1XN5, LS-89099, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride

Molecular Formula: C20H28ClNO3Molecular Weight: 365.894220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ISXPAICCRCTWQF-UHFFFAOYSA-N

36174-87-5
(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-cyclopropyl-2-hydroxy-2-phenylacetate chloride (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate;chloride | CAS Registry Number: 101710-93-4
Synonyms: alpha-Cyclopropylmandelic acid (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester HCl, Mandelic acid, alpha-cyclopropyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, hydrochloride, AC1L1PSM, AC1Q1SHE, LS-89109, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-cyclopropyl-2-hydroxy-2-phenylacetate chloride, 4-({[cyclopropyl(hydroxy)phenylacetyl]oxy}methyl)-1-methyl-1,2,3,6-tetrahydropyridinium chloride

Molecular Formula: C18H24ClNO3Molecular Weight: 337.841060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNKAUVLRVFHBCJ-UHFFFAOYSA-N

101710-93-4
(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl2-hydroxy-3-methyl-2-phenylbutanoate chloride (4 suppliers)
Compound Structure IUPAC Name: (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-hydroxy-3-methyl-2-phenylbutanoate;chloride | CAS Registry Number: 93101-83-8
Synonyms: 4-(1-Methyl-1,2,3,6-tetrahydropyridyl)methyl isopropylphenylglycolate hydrochloride, Mandelic acid, alpha-isopropyl-, (1-methyl-1,2,3,6-tetrahydro-4-pyridyl)methyl ester, AC1L1L9O, LS-89138, (1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)methyl 2-hydroxy-3-methyl-2-phenylbutanoate chloride, 4-{[(2-hydroxy-3-methyl-2-phenylbutanoyl)oxy]methyl}-1-methyl-1,2,3,6-tetrahydropyridinium chloride

Molecular Formula: C18H26ClNO3Molecular Weight: 339.856940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUJGQKXNYMRRAN-UHFFFAOYSA-N

93101-83-8
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