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CHEMICAL products beginning with : 1
123701 to 123750 of 357817 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 [2475] 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(5-nitropyridin-2-yloxy)phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[3-(5-nitropyridin-2-yl)oxyphenyl]ethanone | CAS Registry Number: 244231-93-4
Synonyms: SCHEMBL6176727, MolPort-004-587-020, ZINC23075077, AKOS001356208, MCULE-4469135949, T6079582, 1-{3-[(5-nitropyridin-2-yl)oxy]phenyl}ethan-1-one, Z238464700

Molecular Formula: C13H10N2O4Molecular Weight: 258.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXSYMWKWCAOQOO-UHFFFAOYSA-N

244231-93-4
1-(3-(5-nitropyrimidin-2-yloxy)phenyl)ethanone (1 supplier)
1-(3-(6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)-2-hydroxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-[6-(cyclohexylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]-2-hydroxyethanone | CAS Registry Number: 1012344-91-0
Synonyms: SCHEMBL1055624, ZINC115130141

Molecular Formula: C20H22N4O2Molecular Weight: 350.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFFHTTGHKAWIHJ-UHFFFAOYSA-N

1012344-91-0
1-(3-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenyl)ethanone (0 suppliers)959571-05-2
1-(3-(6-Bromo-7-(difluoromethyl)-3,4-dihydroquinolin-1(2H)-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[3-[6-bromo-7-(difluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]-1-(oxan-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone | CAS Registry Number: 1936429-30-9
Synonyms: SCHEMBL17785965, CS-0105575, D76556, 1-(3-(6-bromo-7-(difluoromethyl)-3,4-dihydroquinolin-1(2H)-yl)-1-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro-1H-pyrazolo[4,3-c]pyridin-5(4H)-yl)ethanone

Molecular Formula: C23H27BrF2N4O2Molecular Weight: 509.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OEMRJTWUTDGEIQ-UHFFFAOYSA-N

1936429-30-9
1-(3-(6-Bromopyridin-2-yl)piperidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-bromopyridin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316225-89-4
Synonyms: AKOS015921787, CCG-211417, 1-[3-(6-bromopyridin-2-yl)piperidin-1-yl]ethanone, 1-(6-Bromo-3',4',5',6'-tetrahydro-2'H-[2,3']bipyridinyl-1'-yl)-ethanone

Molecular Formula: C12H15BrN2OMolecular Weight: 283.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLCOSMYJQSPRBR-UHFFFAOYSA-N

1316225-89-4
1-(3-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1316221-17-6
Synonyms: 1-[3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-2,2-dimethyl-propan-1-one, AKOS015921767, 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula: C15H22ClN3OMolecular Weight: 295.811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQXPXWQGZGTEAQ-UHFFFAOYSA-N

1316221-17-6
1-(3-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)-2-methoxyethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone | CAS Registry Number: 1316217-89-6
Synonyms: AKOS015921778, 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone, 1-[3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-2-methoxy-ethanone

Molecular Formula: C13H18ClN3O2Molecular Weight: 283.756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYSJIOXVIHECJD-UHFFFAOYSA-N

1316217-89-6
1-(3-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316223-81-0
Synonyms: AKOS015921668, CCG-211613, 1-[3-(6-Chloro-2-methyl-pyrimidin-4-yl)-piperidin-1-yl]-ethanone, 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNFMOEDFJBKTIL-UHFFFAOYSA-N

1316223-81-0
1-(3-(6-Chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl)-3-(methylthio)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-chloro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1269534-64-6
Synonyms: AKOS027449974, 1-[3-(6-Chloro-2H-chromen-3-yl)-[1,2,4]oxadiazol-5-yl]-3-methylsulfanyl-propylamine

Molecular Formula: C15H16ClN3O2SMolecular Weight: 337.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UJKPLNBPDRWQQM-UHFFFAOYSA-N

1269534-64-6
1-(3-(6-Chloropyrazin-2-yl)piperidin-1-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-chloropyrazin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1316221-81-4
Synonyms: AKOS015921635, CCG-209129, 1-[3-(6-chloropyrazin-2-yl)piperidin-1-yl]ethanone, 1-[3-(6-Chloro-pyrazin-2-yl)-piperidin-1-yl]-ethanone

Molecular Formula: C11H14ClN3OMolecular Weight: 239.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSYMNZZXFAJFAW-UHFFFAOYSA-N

1316221-81-4
1-(3-(6-Ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)-n-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1955547-45-1
Synonyms: 1-(3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)-N-methylmethanamine, AKOS026706555, ZINC328579378, F1907-0882

Molecular Formula: C11H14N4O2Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DJZRQUAUYRXBRT-UHFFFAOYSA-N

1955547-45-1
1-(3-(6-Fluoropyridin-2-yl)phenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(6-fluoropyridin-2-yl)phenyl]ethanone | CAS Registry Number: 1245642-55-0
Synonyms: 1-(3-(6-fluoropyridin-2-yl)phenyl)ethanone, AKOS016014216, AK129374, KB-08515

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZLMVQBVOCFTND-UHFFFAOYSA-N

1245642-55-0
1-(3-(7-Chloro-2-Quinolinyl) Ethyl) (8 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde | CAS Registry Number: 115104-40-0
Synonyms: 120578-03-2, 3-(2-(7-Chloroquinolin-2-yl)vinyl)benzaldehyde, (E)-3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]BENZALDEHYDE, 3-[2-(7-Chloroquinolin-2-yl)vinyl]benzaldehyde, 3-[2(E)-(7-Chloroquinolin-2-yl)ethenyl]benzaldehyde, 3-[2(E)-(7-Chloroquinolin-2-yl)ethenyl}benzaldehyde, (E)-3-(2-(7-chloro-2-quinolinyl)ethenyl)benzaldehyde, SCHEMBL919522, BEN471, JTRDWIOIDMLMNN-XBXARRHUSA-N, MolPort-005-941-672, SBB069467, ZINC22009413, AKOS015966686, AJ-80397, AK-96029, DA-16869, KB-62983, KB-286986, RT-019802

Molecular Formula: C18H12ClNOMolecular Weight: 293.746980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTRDWIOIDMLMNN-XBXARRHUSA-N

115104-40-0
1-(3-(ALLYLOXY)PHENETHYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-prop-2-enoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1445847-86-8
Synonyms: 1-(3-(allyloxy)phenethyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 1-{2-[3-(prop-2-en-1-yloxy)phenyl]ethyl}-1,3-diazinane-2,4,6-trione, SCHEMBL15050588, G62904

Molecular Formula: C15H16N2O4Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REFSSAPNZYEKMZ-UHFFFAOYSA-N

1445847-86-8
1-(3-(Allyloxy)phenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-oxo-1-(3-prop-2-enoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1558222-63-1
Synonyms: 1-[3-(allyloxy)phenyl]-5-oxopyrrolidine-3-carboxylic acid, AKOS005287492

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUSZGRDAVYMICT-UHFFFAOYSA-N

1558222-63-1
1-(3-(Allyloxy)phenyl)urea (2 suppliers)
Compound Structure IUPAC Name: (3-prop-2-enoxyphenyl)urea | CAS Registry Number: 1706449-88-8
Synonyms: (3-Allyloxy-phenyl)-urea, N-[3-(allyloxy)phenyl]urea, AKOS025134012, ZINC216876703

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLBUBBDTSKUNPI-UHFFFAOYSA-N

1706449-88-8
1-(3-(Aminomethyl)-3-(hydroxymethyl)azetidin-1-yl)ethan-1-one hydrochloride (1 supplier)2845127-28-6
1-(3-(AMINOMETHYL)AZETIDIN-1-YL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)azetidin-1-yl]ethanone | CAS Registry Number: 1493605-67-6
Synonyms: 1-[3-(aminomethyl)azetidin-1-yl]ethan-1-one, SCHEMBL15244579, ZINC83141958, AKOS014320219

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUTLQJWEGKHPKK-UHFFFAOYSA-N

1493605-67-6
1-(3-(Aminomethyl)azetidin-1-yl)ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)azetidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1803580-89-3
Synonyms: AKOS026728776, NE52436, 1-(3-(Aminomethyl)azetidin-1-yl)ethanone HCl, EN300-170410, 1-[3-(aminomethyl)azetidin-1-yl]ethan-1-one hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHAAXEXGKHVPCI-UHFFFAOYSA-N

1803580-89-3
1-(3-(Aminomethyl)benzyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-[[3-(aminomethyl)phenyl]methyl]pyrrolidin-2-one | CAS Registry Number: 947013-53-8
Synonyms: 1-(3-Aminomethyl-benzyl)-pyrrolidin-2-one, EN300-39060, 1-{[3-(aminomethyl)phenyl]methyl}pyrrolidin-2-one, AC1Q53UW, SCHEMBL11010729, CTK7E5381, SBB085442, ZINC13483607, AKOS000145985, MCULE-7556573226, 1-[3-(aminomethyl)benzyl]pyrrolidin-2-one, TR-056277

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRFATMODVNOAJV-UHFFFAOYSA-N

947013-53-8
1-(3-(Aminomethyl)morpholino)ethanone (1 supplier)1595795-40-6
1-(3-(Aminomethyl)phenyl)-3-methyl-1H-pyrazol-5-amine (1 supplier)1781107-22-9
1-(3-(Aminomethyl)phenyl)-N-methyl-1H-pyrazole-3-carboxamide hydrochloride (1 supplier)2703780-09-8
1-(3-(Aminomethyl)phenyl)azepan-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)phenyl]azepan-2-one;hydrochloride | CAS Registry Number: 1439896-45-3
Synonyms: 1-[3-(Aminomethyl)phenyl]azepan-2-one hydrochloride, AKOS027393364

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITSLWXWFTCCSEF-UHFFFAOYSA-N

1439896-45-3
1-(3-(Aminomethyl)phenyl)ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 149889-64-5
Synonyms: 1-[3-(aminomethyl)phenyl]ethan-1-one hydrochloride, SCHEMBL8646493, 3-acetylbenzylamine hydrochloride, AKOS024258800, Z2182115422

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOSFANXGSABRGG-UHFFFAOYSA-N

149889-64-5
1-(3-(Aminomethyl)phenyl)piperidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)phenyl]piperidin-2-one | CAS Registry Number: 444815-08-1
Synonyms: 1-[3-(aminomethyl)phenyl]piperidin-2-one, SCHEMBL5604035, IYERCEJLGNFGOU-UHFFFAOYSA-N, ZINC19415724, AKOS000169124, N-(3-Aminomethylphenyl)-2-piperidone, MCULE-4746301546, 1-[3-(Aminomethyl)phenyl]piperidine-2-one, 2-Piperidinone, 1-[3-(aminomethyl)phenyl]-, EN300-58612

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYERCEJLGNFGOU-UHFFFAOYSA-N

444815-08-1
1-(3-(Aminomethyl)phenyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 943894-95-9
Synonyms: 1-[3-(aminomethyl)phenyl]pyrrolidin-2-one, AC1Q53U0, SCHEMBL12813163, CTK7E5451, MolPort-002-679-419, STL420635, ZINC12701112, AKOS000141661, MCULE-9597411434, NE14319, EN300-39894

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPYXDVFIUAVMMF-UHFFFAOYSA-N

943894-95-9
1-(3-(Aminomethyl)phenyl)tetrahydropyrimidin-2(1H)-one hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)phenyl]-1,3-diazinan-2-one;hydrochloride | CAS Registry Number: 1439899-45-2
Synonyms: 3-[3-(Aminomethyl)phenyl]-tetrahydropyrimidin-2(1H)-one hydrochloride, AKOS027393326

Molecular Formula: C11H16ClN3OMolecular Weight: 241.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZPHMVAFDHSHCOE-UHFFFAOYSA-N

1439899-45-2
1-(3-(aminomethyl)piperidin-1-yl)-2-(1h-1,2,4-triazol-1-yl)ethan-1-one (1 supplier)1249544-16-8
1-(3-(aminomethyl)piperidin-1-yl)-2-(1h-pyrrol-1-yl)ethan-1-one (1 supplier)2092091-71-7
1-(3-(Aminomethyl)piperidin-1-yl)-2-(pyridin-3-yl)ethan-1-one (1 supplier)1468653-35-1
1-(3-(aminomethyl)piperidin-1-yl)-2-cyclopentylethan-1-one (1 supplier)1247102-99-3
1-(3-(Aminomethyl)piperidin-1-yl)-2-propylpentan-1-one (1 supplier)1550833-82-3
1-(3-(aminomethyl)piperidin-1-yl)-3,3-dimethylbutan-1-one (1 supplier)1250034-75-3
1-(3-(Aminomethyl)piperidin-1-yl)-3,3-dimethylbutan-2-one (1 supplier)2098062-22-5
1-(3-(aminomethyl)piperidin-1-yl)-3-cyclopentylpropan-1-one (1 supplier)1281464-44-5
1-(3-(aminomethyl)piperidin-1-yl)-3-methylpentan-1-one (1 supplier)1593935-43-3
1-(3-(aminomethyl)piperidin-1-yl)butan-1-one (1 supplier)1018529-41-3
1-(3-(aminomethyl)piperidin-1-yl)pentan-1-one (1 supplier)1018307-51-1
1-(3-(Aminomethyl)pyridin-2-yl)-N,N-dimethylpiperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(aminomethyl)pyridin-2-yl]-N,N-dimethylpiperidine-4-carboxamide | CAS Registry Number: 1708401-60-8
Synonyms: ZINC96511405, AKOS027458947, 3'-Aminomethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid dimethylamide

Molecular Formula: C14H22N4OMolecular Weight: 262.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKVHHKPBNAOQGL-UHFFFAOYSA-N

1708401-60-8
1-(3-(Aminomethyl)pyridin-2-yl)piperidin-4-ol (3 suppliers)
1-(3-(Aminomethyl)pyridin-2-yl)pyrrolidin-3-ol (1 supplier)
1-(3-(Aminomethyl)pyrrolidin-1-yl)-2-(2-chlorophenyl)ethan-1-one (1 supplier)1834429-32-1
1-(3-(Aminomethyl)pyrrolidin-1-yl)-2-(3-chlorophenyl)ethan-1-one (1 supplier)1837712-95-4
1-(3-(Aminomethyl)pyrrolidin-1-yl)-2-(4-bromophenyl)ethan-1-one (1 supplier)1836475-71-8
1-(3-(Aminomethyl)pyrrolidin-1-yl)-2-(4-chlorophenyl)ethan-1-one (1 supplier)1832011-58-1
1-(3-(Aminomethyl)pyrrolidin-1-yl)-2-phenoxyethan-1-one (1 supplier)1828086-99-2
1-(3-(Aminomethyl)tetrahydro-2h-pyran-3-yl)butan-1-ol (0 suppliers)1700443-71-5
1-(3-(Aminomethyl)tetrahydro-2h-pyran-3-yl)cyclobutan-1-ol (0 suppliers)1691627-70-9
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