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CHEMICAL products beginning with : 1
118851 to 118900 of 355877 results  Page: << Previous 50 Results 2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 2375 2376 2377 [2378] 2379 2380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-PROPYNYLOXY)-3-(A,A,A-TRIFLUORO-M-TOLUIDINO)-2-PROPANOL (2 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol | CAS Registry Number: 23452-72-4
Synonyms: 6794 MD, BRN 2138913, CID211597, LS-122663, 1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-m-toluidino)-2-propanol, 2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-m-toluidino)-

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GVVXJBCMTLKOEO-UHFFFAOYSA-N

23452-72-4
1-(2-PROPYNYLOXY)-3-(A,A,A-TRIFLUORO-P-TOLUIDINO)-2-PROPANOL (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol | CAS Registry Number: 23452-80-4
Synonyms: 66120 MD, 1-(prop-2-yn-1-yloxy)-3-{[4-(trifluoromethyl)phenyl]amino}propan-2-ol, BRN 2135397, 1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-p-toluidino)-2-propanol, 2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-p-toluidino)-, AC1L4R4S, AC1Q4JQ3, CTK4F1505, KST-1B2460, AR-1B3243, AG-J-38083, LS-122664, 1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol, 2-Propanol,1-(2-propyn-1-yloxy)-3-[[4-(trifluoromethyl)phenyl]amino]-, 2-Propanol,1-(2-propynyloxy)-3-(a,a,a-trifluoro-p-toluidino)- (8CI); 2-Propanol, 1-(2-propynyloxy)-3-[[4-(trifluoromethyl)phenyl]amino]-(9CI)

Molecular Formula: C13H14F3NO2Molecular Weight: 273.250970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SNLNHWZYMQTTKB-UHFFFAOYSA-N

23452-80-4
1-(2-PROPYNYLOXY)NAPHTHALENE (11 suppliers)
Compound Structure IUPAC Name: 1-prop-2-ynoxynaphthalene | CAS Registry Number: 18542-45-5
Synonyms: 1-(2-Propynyloxy)naphthalene, BRN 2252429, MolPort-002-870-181, CID29132, ZINC02017277, NAPHTHALENE, 1-(2-PROPYNYLOXY)-, LS-94854, 4W-0894

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQUJYDFTMPTTLT-UHFFFAOYSA-N

18542-45-5
1-(2-Pyrazinyl)-1,3-butanedione (4 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylbutane-1,3-dione | CAS Registry Number: 106971-51-1
Synonyms: 1-(pyrazin-2-yl)butane-1,3-dione, SCHEMBL6603504, 1-(2-pyrazinyl)-1,3-butanedione, AKOS013465898, A1-08467

Molecular Formula: C8H8N2O2Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKAGSOBNLONXEV-UHFFFAOYSA-N

106971-51-1
1-(2-Pyrazinyl)-3-methyl-1-butanone (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-pyrazin-2-ylbutan-1-one | CAS Registry Number: 86461-64-5
Synonyms: 3-Methyl-1-(2-pyrazinyl)-1-butanone, AC1LBESQ, SureCN8509785, CTK3C7215, 1-Butanone, 3-methyl-1-pyrazinyl-, 3-methyl-1-pyrazin-2-ylbutan-1-one, AKOS010015184, AG-K-91544

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRVZGJWXBPJXKU-UHFFFAOYSA-N

86461-64-5
1-(2-PYRAZINYL)-3-PIPERIDINAMINE DIHYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1332529-43-7
Synonyms: 1-(pyrazin-2-yl)piperidin-3-amine dihydrochloride, MolPort-019-931-312, ZX-CM009852, MFCD19103266, AKOS027448148, AK519750, 1-(2-Pyrazinyl)-3-piperidinamine dihydrochloride, AldrichCPR

Molecular Formula: C9H16Cl2N4Molecular Weight: 251.155 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IPSSAJLJERXGTE-UHFFFAOYSA-N

1332529-43-7
1-(2-pyrazinyl)-3-piperidinamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1185319-30-5
Synonyms: 1-Pyrazin-2-yl-piperidin-3-ylamine hydrochloride, SBB075007, AKOS015941217, AK-52552, KB-13218, 1-pyrazin-2-yl-3-piperidylamine, chloride, 1-(Pyrazin-2-yl)piperidin-3-amine hydrochloride

Molecular Formula: C9H15ClN4Molecular Weight: 214.695200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZJSIIWZOJSHJN-UHFFFAOYSA-N

1185319-30-5
1-(2-Pyrazinyl)-3-piperidinol (7 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpiperidin-3-ol | CAS Registry Number: 939986-87-5
Synonyms: 1-Pyrazin-2-yl-piperidin-3-ol, 1-pyrazin-2-ylpiperidin-3-ol, 1-(Pyrazin-2-yl)piperidin-3-ol, MolPort-010-991-526, SBB075000, AKOS008923436, AK-52551, HE281682, HE418151, KB-13217

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIZANPSGIGOEEI-UHFFFAOYSA-N

939986-87-5
1-(2-PYRAZINYL)-4-PIPERIDINAMINE DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpiperidin-4-amine | CAS Registry Number: 1332530-40-1
Synonyms: 1-(2-pyrazinyl)-4-piperidinamine, 440102-39-6, 1-PYRAZIN-2-YLPIPERIDIN-4-AMINE DIHYDROCHLORIDE, Ambcb4042731, SCHEMBL1346067, CTK7E0091, MolPort-004-298-216, YKIUKRCSLWXOOK-UHFFFAOYSA-N, ALBB-014885, 4-Amino-1-(2-pyrazinyl)piperidine, MFCD09050965, MFCD18071278, ZINC22150986, 1-(2-pyrazinyl)-4-amino-piperidine, AKOS000134226, 1-PYRAZIN-2-YLPIPERIDIN-4-AMINE, AJ-81173, 1-(PYRAZIN-2-YL)PIPERIDIN-4-AMINE, Y-4973, 4-piperidinamine, 1-pyrazinyl-, dihydrochloride

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKIUKRCSLWXOOK-UHFFFAOYSA-N

1332530-40-1
1-(2-pyrazinyl)-4-piperidinamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1185309-71-0
Synonyms: 1-Pyrazin-2-yl-piperidin-4-ylamine hydrochloride, SBB075006, AKOS015941200, AK-52554, KB-13220, 1-pyrazin-2-yl-4-piperidylamine, chloride, 1-(Pyrazin-2-yl)piperidin-4-amine hydrochloride

Molecular Formula: C9H15ClN4Molecular Weight: 214.695200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMHLXWZROWPQJA-UHFFFAOYSA-N

1185309-71-0
1-(2-PYRAZINYL)-4-PIPERIDINAMINE X2HCL (6 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 440102-39-6
Synonyms: 1-(pyrazin-2-yl)piperidin-4-amine dihydrochloride, MolPort-019-931-176, AK125886

Molecular Formula: C9H16Cl2N4Molecular Weight: 251.156140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXWFDFKXTVZONK-UHFFFAOYSA-N

440102-39-6
1-(2-Pyrazinyl)Piperazine (1 supplier)34803-68-2
1-(2-PYRAZINYLCARBONYL)-4-PIPERIDINONE 95% (7 suppliers)
Compound Structure IUPAC Name: 1-(pyrazine-2-carbonyl)piperidin-4-one | CAS Registry Number: 1060817-24-4
Synonyms: 1-(2-PYRAZINYLCARBONYL)-4-PIPERIDINONE, Ambcb4028206, CTK4A4364, MolPort-016-631-176, ZINC19092783, AKOS006222961, AG-D-20294, KB-213353

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKIRVBFUZRWNMP-UHFFFAOYSA-N

1060817-24-4
1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium;perchlorate (1 supplier)
Compound Structure IUPAC Name: 1-(2-pyridin-1-ium-1-ylethyl)pyridin-1-ium;perchlorate | CAS Registry Number: 6601-41-8
Synonyms: NSC175794, NSC-175794

Molecular Formula: C12H14ClN2O4+Molecular Weight: 285.703560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWQKKRQYOJXPII-UHFFFAOYSA-M

6601-41-8
1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5h-pyrido[4,3-d]pyrimidin-6-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 7243-45-0
Synonyms: AC1NR3XG, Ambpe1006575, ZINC1506377, 1-(2-pyridin-2-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Molecular Formula: C18H21N5OMolecular Weight: 323.392240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKEACRMRBYICKT-UHFFFAOYSA-N

7243-45-0
1-(2-PYRIDIN-2-YL-4-THIOPHEN-2-YLPYRIMIDIN-5-YL)METHANAMINE,97+% (1 supplier)
1-(2-PYRIDIN-2-YL-ETHYL)-PIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 63732-26-3
Synonyms: 1-[2-(2-Pyridinyl)ethyl]piperazine, 53345-15-6, 1-(2-pyridin-2-ylethyl)piperazine, Piperazine, 2-pyridylethyl-, 1-[2-(pyridin-2-yl)ethyl]piperazine, 2-Pyridylethylpiperazine, 1-(2-(2-pyridylethyl))-piperazine, 1-(2-Pyridin-2-yl-ethyl)-piperazine, (2-(2-pyridyl)ethyl)piperazine, 1-(2-(pyridin-2-yl)ethyl)piperazine, 63980-97-2, ZERO/005657, AC1LBYQP, AC1Q4VNV, SureCN931507, CTK4J7686, MolPort-000-158-425, BB_SC-2135, KST-1B6825, 1-[2-(2-pyridyl)ethyl]piperazine

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJUNCRDVGUBYCB-UHFFFAOYSA-N

63732-26-3
1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)
1-(2-Pyridin-2-yl-ethyl)-piperidine-4-carboxylic acid (1 supplier)
1-(2-PYRIDIN-2-YLDISULFANYL)ETHYL)-1,4,7,10-TETRAAZACYCLODODECANE (TETAC) DIHYDROCHLORIDE SALT (1 supplier)
1-(2-pyridin-2-ylethyl)-2,3-dihydroindole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-2-ylethyl)-2,3-dihydroindole | CAS Registry Number: 14845-02-4
Synonyms: BRN 0478326, 1-(2-(2-Pyridyl)ethyl)indoline, PE-10, INDOLINE, 1-(2-(2-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-2')-ethyl-2,3-dihydroindole, AC1L1C6N, LS-83477, 5-22-09-00373 (Beilstein Handbook Reference), 1-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1H-indole

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZHBBTBIFNAYGW-UHFFFAOYSA-N

14845-02-4
1-(2-pyridin-2-ylethyl)-3-[(e)-2-(2-pyridin-2-ylethylcarbamoylamino)ethenyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-2-ylethyl)-3-[(E)-2-(2-pyridin-2-ylethylcarbamoylamino)ethenyl]urea | CAS Registry Number: 25524-61-2
Synonyms: BRN 0455310, 1,1'-Vinylenebis(3,3'-(2-pyridylethyl)urea), Urea, 1,1'-vinylenebis(3-(2-(2-pyridyl)ethyl)-, (E)-, AC1MI4JK, 1-(2-pyridin-2-ylethyl)-3-[(E)-2-(2-pyridin-2-ylethylcarbamoylamino)ethenyl]urea, LS-160780, 5-22-09-00378 (Beilstein Handbook Reference)

Molecular Formula: C18H22N6O2Molecular Weight: 354.406280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DEERCSYBVDFLEY-BUHFOSPRSA-N

25524-61-2
1-(2-PYRIDIN-2-YLETHYL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-pyridin-2-ylethyl)-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-amine | CAS Registry Number: 909674-09-5
Synonyms: Ambpe1013015

Molecular Formula: C19H23F3N4Molecular Weight: 364.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TUXCYTHIHFMFAF-UHFFFAOYSA-N

909674-09-5
1-(2-PYRIDIN-3-YL-4-THIOPHEN-2-YLPYRIMIDIN-5-YL)METHANAMINE,97+% (1 supplier)
1-(2-PYRIDIN-3-YLETHYL)PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-3-ylethyl)piperazine | CAS Registry Number: 381721-53-5
Synonyms: 1-(2-(PYRIDIN-3-YL)ETHYL)PIPERAZINE, SureCN4832659, CTK4H9442, AKOS010138098, AG-F-34466, KB-212516

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKIGUZSUULVKJN-UHFFFAOYSA-N

381721-53-5
1-(2-PYRIDIN-4-YL-4-THIOPHEN-2-YLPYRIMIDIN-5-YL)METHANAMINE,97+% (1 supplier)
1-(2-Pyridin-4-yl-ethyl)-piperidine-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-4-ylethyl)piperidine-3-carboxylic acid | CAS Registry Number: 886506-27-0
Synonyms: 1-(2-pyridin-4-ylethyl)piperidine-3-carboxylic acid, 1-[2-(pyridin-4-yl)ethyl]piperidine-3-carboxylic acid, AC1NGQ2Q, CTK7I9535, MolPort-000-164-951, ALBB-005809, SBB047952, STK500892, AKOS003594655, AKOS016345425, MCULE-2072083733, TR-058894, R9355, 1-(2-PYRIDIN-4-YL-ETHYL)-PIPERIDINE-3-CARBOXYLICACID

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANMPJQJKJXDYBT-UHFFFAOYSA-N

886506-27-0
1-(2-PYRIDIN-4-YL-ETHYL)-PIPERIDINE-3-CARBOXYLICACID (1 supplier)
1-(2-pyridin-4-yl-thiazol-4-yl)-3-(6-pyrrolidin-1-ylmethyl-pyridin-2-yl)urea (0 suppliers)400774-21-2
1-(2-Pyridin-4-ylethyl)-1,4-diazepane (8 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-4-ylethyl)-1,4-diazepane | CAS Registry Number: 887833-52-5
Synonyms: 1-(2-pyridin-4-ylethyl)-1,4-diazepane, 1-[2-(pyridin-4-yl)ethyl]-1,4-diazepane, 1-(2-(Pyridin-4-yl)ethyl)-1,4-diazepane, 1-(2-(4-pyridyl)ethyl)-1,4-diazaperhydroepine, AC1OYVVR, CTK7D1645, MolPort-002-508-093, BB_SC-3370, ALBB-005783, SBB047938, STK500365, AKOS004123350, AG-A-12952, MCULE-8108102305, AK-95885, 1-(2-Pyridin-4-yl-ethyl)-[1,4]diazepane, BB 0255200, ST45255567

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBIHGLXGQQWYEA-UHFFFAOYSA-N

887833-52-5
1-(2-pyridin-4-ylethyl)-2,3-dihydroindole (3 suppliers)
Compound Structure IUPAC Name: 1-(2-pyridin-4-ylethyl)-2,3-dihydroindole | CAS Registry Number: 10215-84-6
Synonyms: BRN 0398536, PE-3, 1-(2-(4-Pyridyl)ethyl)indoline, INDOLINE, 1-(2-(4-PYRIDYL)ETHYL)-, 1-beta-(Pyridyl-4')-ethyl-2,3-dihydroindole, AC1L18CU, LS-83478, 1-[2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indole

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTGIWLFSDZPQIO-UHFFFAOYSA-N

10215-84-6
1-(2-pyridin-4-ylethyl)-3-(1,3-thiazol-2-yl)thiourea (1 supplier)
Compound Structure IUPAC Name: 1-(2-pyridin-4-ylethyl)-3-(1,3-thiazol-2-yl)thiourea | CAS Registry Number: 172505-84-9
Synonyms: Thiourea, N-[2-(4-pyridinyl)ethyl]-N'-2-thiazolyl-, PETT Analog 27, Thiourea, N-(2-(4-pyridinyl)ethyl)-N'-2-thiazolyl-, AC1MHDKG, AGN-PC-0KNOSL, CHEMBL434323, 1-[2-(4-pyridyl)ethyl]-3-thiazol-2-yl-thiourea

Molecular Formula: C11H12N4S2Molecular Weight: 264.369780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBUMOGNHQFQUSU-UHFFFAOYSA-N

172505-84-9
1-(2-Pyridin-4-ylethyl)piperazine (4 suppliers)
1-(2-Pyridin-4-ylethyl)piperidine-3-carboxylic acid (4 suppliers)
1-(2-PYRIDINYL)-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZINE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-yl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 1020656-60-3
Synonyms: Ambcb4035805, SureCN2419530, MolPort-008-423-802, AKOS006346069, MCULE-9911263433, KB-213356, 1-(2-pyridinyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYJKMFNQJBEYRE-UHFFFAOYSA-N

1020656-60-3
1-(2-pyridinyl)-1,3-Propanediol (6 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylpropane-1,3-diol | CAS Registry Number: 213248-46-5
Synonyms: SCHEMBL1856673, MolPort-035-690-087, OOQQYCLGKYLFED-UHFFFAOYSA-N, 3-(2-pyridyl)-1,3-propanediol, 1-(Pyridin-2-yl)propane-1,3-diol, AKOS024262354, AK158092, DA-08234

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQQYCLGKYLFED-UHFFFAOYSA-N

213248-46-5
1-(2-Pyridinyl)-1-Butanone (11 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylbutan-1-one | CAS Registry Number: 22971-32-0
Synonyms: 2-BUTYRYLPYRIDINE, 1-(pyridin-2-yl)butan-1-one, 1-Butanone, 1-(2-pyridyl)-, AC1LBE5T, AC1Q2UFB, SureCN745013, 1-pyridin-2-ylbutan-1-one, 1-(2-Pyridinyl)-1-butanone, ACMC-209g02, AC1Q5G04, CTK4F0598, 1-Butanone, 1-(2-pyridinyl)-, ANW-25008, AR-1C2072, ZINC32225041, AKOS010015528, AG-K-90955, MCULE-4071192897, AK-82449, KB-21887

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWVHZRXWFIWOMH-UHFFFAOYSA-N

22971-32-0
1-(2-Pyridinyl)-1-ethanone N-phenylhydrazone (1 supplier)
1-(2-Pyridinyl)-1-Pentanone (14 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylpentan-1-one | CAS Registry Number: 7137-97-5
Synonyms: 2-VALERYLPYRIDINE, 1-(PYRIDIN-2-YL)PENTAN-1-ONE, 1-Pentanone, 1-(2-pyridyl)-, 1-Pentanone, 1-(2-pyridinyl)-, AG-G-79512, AC1LAWVI, ACMC-1BL8L, SureCN1255008, 1-pyridin-2-ylpentan-1-one, AGN-PC-009A2Q, 1-Pentanone,1-(2-pyridinyl)-, CTK5D3941, MolPort-013-885-572, ANW-36037, AKOS011914281, AK123320, KB-176729, 1-Pentanone,1-(2-pyridyl)- (7CI,8CI);1-(2-Pyridyl)-1-pentanone;Butyl 2-pyridyl ketone;1-(pyridin-2-yl)pentan-1-one;1-Pentanone, 1-(2-pyridyl)-;1-Pentanone, 1-(2-pyridinyl)-;

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGBHHRPKPZCABG-UHFFFAOYSA-N

7137-97-5
1-(2-Pyridinyl)-2-[2-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-yl-2-[2-[2-(trifluoromethyl)phenyl]pyridin-4-yl]ethanone | CAS Registry Number: 886444-16-2
Synonyms: AGN-PC-00EB3R, Ethanone, 1-(2-pyridinyl)-2-[2-[2-(trifluoromethyl)phenyl]-4-pyridinyl]-

Molecular Formula: C19H13F3N2OMolecular Weight: 342.314530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AESFVLVCUXTXNL-UHFFFAOYSA-N

886444-16-2
1-(2-Pyridinyl)-2-[2-[3-(trifluoromethyl)phenyl]-4-pyridinyl]-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-yl-2-[2-[3-(trifluoromethyl)phenyl]pyridin-4-yl]ethanone | CAS Registry Number: 886444-18-4
Synonyms: AGN-PC-00CB7G, Ethanone, 1-(2-pyridinyl)-2-[2-[3-(trifluoromethyl)phenyl]-4-pyridinyl]-

Molecular Formula: C19H13F3N2OMolecular Weight: 342.314530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXFAGECJXFSTFQ-UHFFFAOYSA-N

886444-18-4
1-(2-Pyridinyl)-3-(2-thienyl)-2-propen-1-one (1 supplier)24582-81-8
1-(2-pyridinyl)-3-(3-pyridinyl)-1,3-propanedione (1 supplier)1001014-78-3
1-(2-Pyridinyl)-3-piperidinol (6 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylpiperidin-3-ol | CAS Registry Number: 939986-68-2
Synonyms: 3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-3-ol, 1-(2-pyridyl)piperidin-3-ol, MolPort-003-988-947, 1-(Pyridin-2-yl)piperidin-3-ol, SBB074919, AKOS008923771, AK-52854, HE281680, HE418144, KB-28045

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWCHBDDDUIMMLF-UHFFFAOYSA-N

939986-68-2
1-(2-Pyridinyl)-4-((5-(1,2,3-thiadiazol-4-yl)-2-thienyl)sulfonyl)piperazine (0 suppliers)
1-(2-pyridinyl)-4-[[6-(spiro[4.5]dec-8-yloxy)-2-naphthalenyl]methyl]Piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-yl-4-[(6-spiro[4.5]decan-8-yloxynaphthalen-2-yl)methyl]piperazine | CAS Registry Number: 1544657-36-4
Synonyms: SCHEMBL15550332, ZINC218544892

Molecular Formula: C30H37N3OMolecular Weight: 455.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCLYCCLPMBEVFH-UHFFFAOYSA-N

1544657-36-4
1-(2-Pyridinyl)-4-{[5-(1,2,3-thiadiazol-4-yl)-2-thienyl]sulfonyl}piperazine (4 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophen-2-yl]thiadiazole | CAS Registry Number: 477867-54-2
Synonyms: 1-(2-pyridinyl)-4-{[5-(1,2,3-thiadiazol-4-yl)-2-thienyl]sulfonyl}piperazine, 1-(2-Pyridinyl)-4-((5-(1,2,3-thiadiazol-4-yl)-2-thienyl)sulfonyl)piperazine, 1-(pyridin-2-yl)-4-{[5-(1,2,3-thiadiazol-4-yl)thiophen-2-yl]sulfonyl}piperazine, Bionet1_002428, AC1LSKVP, Oprea1_262249, HMS575F10, KS-00001TO9, ZINC36382111, AKOS005083018, MCULE-4061141430, 1M-006, 4-[5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylthiophen-2-yl]thiadiazole, 4-(5-(4-(pyridin-2-yl)piperazin-1-ylsulfonyl)thiophen-2-yl)-1,2,3-thiadiazole

Molecular Formula: C15H15N5O2S3Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PHZIBCYIVBYBJC-UHFFFAOYSA-N

477867-54-2
1-(2-pyridinyl)-4-piperidinylamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 380222-98-0
Synonyms: 1-(pyridin-2-yl)piperidin-4-amine dihydrochloride, 3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine dihydrochloride, SCHEMBL243428, IRBLOPVVMUVLMZ-UHFFFAOYSA-N, MolPort-035-690-318, AKOS024262638, NE64287, AK158743, 1-Pyridin-2-ylpiperidin-4-amine dihydrochloride, 1-pyridin-2-ylpiperidine-4-amine dihydrochloride, F2158-1920

Molecular Formula: C10H17Cl2N3Molecular Weight: 250.168080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IRBLOPVVMUVLMZ-UHFFFAOYSA-N

380222-98-0
1-(2-Pyridinyl)-cyclobutanecarbonitrile (11 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylcyclobutane-1-carbonitrile | CAS Registry Number: 485828-46-4
Synonyms: 1-(Pyridin-2-yl)cyclobutanecarbonitrile, SureCN626328, MolPort-009-200-116, 1-Pyridin-2-ylcyclobutanecarbonitrile, AKOS016011543, AK-38325, KB-08499

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZIERJKUZAYDTGS-UHFFFAOYSA-N

485828-46-4
1-(2-pyridinyl)-Cyclopentanecarbonitrile (8 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylcyclopentane-1-carbonitrile | CAS Registry Number: 400727-04-0
Synonyms: 1-(2-Pyridinyl)cyclopentanecarbonitrile, 1-(pyridin-2-yl)cyclopentanecarbonitrile, AK-38317, KB-09627

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRLREHCMBWHUHY-UHFFFAOYSA-N

400727-04-0
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