Tertiary alkylarylamines

5-(4-Dimethylaminobenzylidene)rhodanine, 99%, ACROS Organics™

CAS: 536-17-4 Fórmula molecular: C12H12N2OS2 Molecular Weight (g/mol): 264.35 Número MDL: MFCD00064857 InChI Key: JJRVRELEASDUMY-UHFFFAOYSA-N Sinónimo: unii-0ser53q7rt, p-dimethylaminobenzalrhodanine, 5-4-dimethylaminobenzylidene rhodanine, 0ser53q7rt, usaf pd-20, 4-dimethylaminobenzylidenerhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 5-p-dimethylaminobenzal rhodanine, p-dimethylaminobenzylidene rhodamine, p-dimethylamino benzal-5-rhodanine PubChem CID: 2723826 IUPAC Name: 5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 100GR 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Sinónimo: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1 5GR 4-Dimethylaminopyridine, 99%

Alfa Aesar™ (+/-)-Camphene, tech. (sum of camphene + fenchene)

CAS: 5812-07-7 Fórmula molecular: C17H16N2O Molecular Weight (g/mol): 264.33 Número MDL: MFCD00066603 InChI Key: UAKWLVYMKBWHMX-PTNGSMBKSA-N Sinónimo: dmbi, 3-4-dimethylamino benzylidene-1,3-dihydro-2h-indol-2-one, 3z-3-4-dimethylamino phenyl methylidene-1h-indol-2-one, 3-4-dimethylamino-benzylidenyl-2-indolinone, biomolki_000054, biomolki2_000060, upcmld-dp118, bmk1-f6, upcmld-dp118:001, upcmld-dp118:002 PubChem CID: 6450842 IUPAC Name: (3Z)-3-[[4-(dimethylamino)phenyl]methylidene]-1H-indol-2-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C3=CC=CC=C3NC2=O (+/-)-CAMPHENE 250G

(4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine, 90%, Maybridge

CAS: 915707-59-4 Fórmula molecular: C9H13N3O Molecular Weight (g/mol): 179.223 Número MDL: MFCD09065018 InChI Key: OGPGKFFHFGZOBY-UHFFFAOYSA-N Sinónimo: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methylamine, 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazin-7-yl methanamine, 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 2h-pyrido 3,2-b-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl PubChem CID: 24229650 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CN1CCOC2=C1N=CC(=C2)CN 250MG (4-Methyl-3,4-dihydro-2H-pyrido¢3,2-b!¢1,4!oxazin-7-yl)methylamine, 90%

2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 97%, Maybridge

CAS: 900015-48-7 Fórmula molecular: C8H10N2OS Molecular Weight (g/mol): 182.241 Número MDL: MFCD07021330 InChI Key: CFFWKLLEEVWNLE-UHFFFAOYSA-N Sinónimo: 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde, 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde, 2-pyrrolidin-1-yl thiazole-5-carbaldehyde PubChem CID: 2767663 IUPAC Name: 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(S2)C=O 1GR 2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 97%

Alfa Aesar™ 2-(Methyl-2-pyridylamino)ethanol, 98%

CAS: 122321-04-4 Fórmula molecular: C8H12N2O Molecular Weight (g/mol): 152.197 Número MDL: MFCD02667633 InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N Sinónimo: 2-methyl pyridin-2-yl amino ethanol, 2-methyl-2-pyridylamino ethanol, 2-methyl pyridin-2-yl amino ethan-1-ol, 2-n-methyl-2-pyridylaminoethanol, 2-methyl-2-pyridinylamino ethanol, 2-n-methyl-2-pyridylamino ethanol, 2-n-methyl-n-2-pyridinyl amino ethanol, 2-n-2-hydroxyethyl-n-methylamino pyridine, 2-methyl 2-pyridinyl amino-1-ethanol PubChem CID: 737420 IUPAC Name: 2-[methyl(pyridin-2-yl)amino]ethanol SMILES: CN(CCO)C1=CC=CC=N1 N-METHYL-2-(2-PYRIDYL)AMINOETHANOL, 98%,250G

Alfa Aesar™ 4-Acetamido-1-(3-chloro-2-pyridyl)piperidine, 95%

CAS: 77145-34-7 Fórmula molecular: C12H16ClN3O Molecular Weight (g/mol): 253.73 Número MDL: MFCD08060988 InChI Key: NOFVKQABVJSNPB-UHFFFAOYSA-N Sinónimo: n-1-3-chloropyridin-2-yl piperidin-4-yl acetamide, 4-acetamido-1-3-chloro-2-pyridyl piperidine, n-1-3-chloro-2-pyridyl-4-piperidyl acetamide, n-1-3-chloro-2-pyridyl-4-piperidino acetamide, acetamide,n-1-3-chloro-2-pyridinyl-4-piperidinyl, n-3'-chloro-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-yl-acetamide PubChem CID: 12926610 IUPAC Name: N-[1-(3-chloropyridin-2-yl)piperidin-4-yl]acetamide SMILES: CC(=O)NC1CCN(CC1)C2=C(C=CC=N2)Cl N-(1-(3-CHLOROPYRIDIN-2-YL)PIPERIDIN-4-YL)ACETAMID

Alfa Aesar™ 4-Chloro-N,N-dimethyl-2-nitroaniline, 97%

CAS: 17815-99-5 Fórmula molecular: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: QOMAYFFYZHAPEH-UHFFFAOYSA-N Sinónimo: 4-chloro-2-nitro-phenyl-dimethyl-amine, 2-nitro-4-chloro-n,n-dimethylaniline, 4-chloro-n,n-dimethyl-2-nitrobenzenamine, benzenamine, 4-chloro-n,n-dimethyl-2-nitro PubChem CID: 12468660 IUPAC Name: 4-chloro-N,N-dimethyl-2-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)Cl)[N+](=O)[O-] 250MG 4-Chloro-N,N-dimethyl-2-nitroaniline, 97% 250mg

(Piperidino-3-pyridinyl)methanol, 97%, Maybridge

CAS: 690631-99-3 Fórmula molecular: C11H16N2O Molecular Weight (g/mol): 192.262 Número MDL: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Sinónimo: 6-piperidin-1-yl-3-hydroxymethyl pyridine, 6-piperidin-1-yl pyridin-3-yl methanol, 6-piperidino-3-pyridinyl methanol, 6-piperidyl-3-pyridyl methan-1-ol, 3-pyridinemethanol,6-1-piperidinyl, 6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO 250MG (Piperidino-3-pyridinyl)methanol, 97%

N-Methyl-(1-methylindolin-5-yl)methylamine, 90%, Maybridge

CAS: 906352-81-6 Fórmula molecular: C11H16N2 Molecular Weight (g/mol): 176.263 Número MDL: MFCD09817499 InChI Key: QPUPWFNEDMKWGL-UHFFFAOYSA-N Sinónimo: 1-methyl-5-methylamino methyl indoline, 2,3-dihydro-1-methyl-5-methylamino methyl-1h-indole, methyl 1-methyl-2,3-dihydroindol-5-yl methyl amine, methyl 1-methyl-2,3-dihydro-1h-indol-5-yl methyl amine, methyl 1-methylindolin-5-yl methyl amine, n-methyl-1-1-methylindolin-5-yl methanamine, 1-2,3-dihydro-1-methyl-1h-indol-5-yl-n-methylmethylamine, n-methyl-1-1-methyl-2,3-dihydro-1h-indol-5-yl methanamine PubChem CID: 24229592 IUPAC Name: N-methyl-1-(1-methyl-2,3-dihydroindol-5-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)N(CC2)C 250MG N-Methyl-(1-methylindolin-5-yl)methylamine,90%

(6-Piperidinopyrid-2-yl)methanol, 97%, Maybridge

CAS: 869901-07-5 Fórmula molecular: C11H16N2O Molecular Weight (g/mol): 192.262 Número MDL: MFCD08690242 InChI Key: WLHPFWHASVOLSO-UHFFFAOYSA-N Sinónimo: 6-piperidinopyrid-2-yl methanol, 6-piperidin-1-yl pyridin-2-yl methanol, 6-piperidyl-2-pyridyl methan-1-ol, 2-pyridinemethanol,6-1-piperidinyl, 6-piperidin-1-ylpyridin-2-yl methanol, 2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO 250MG (6-Piperidinopyrid-2-yl)methanol, 97%

N,N,N',N'-Tetramethyl-p-phenylenediamine 98%, ACROS Organics™

CAS: 100-22-1 Fórmula molecular: C10H16N2 Molecular Weight (g/mol): 164.25 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Sinónimo: wurster's blue, wurster's reagent, n,n,n',n'-tetramethyl-p-phenylenediamine, n,n,n',n'-tetramethyl-1,4-phenylenediamine, tetramethyl-p-phenylenediamine, 1,4-bis dimethylamino benzene, p-bis dimethylamino benzene, 1,4-benzenediamine, n,n,n',n'-tetramethyl, benzene, 1,4-bis dimethylamino, unii-p4p3ac32zb PubChem CID: 7490 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C 25GR N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%

Neutral Red, ACROS Organics™

CAS: 553-24-2 Fórmula molecular: C15H17ClN4 Molecular Weight (g/mol): 288.779 Número MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinónimo: Basic Red 5, C.I. 50040, 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl 100GR Neutral Red, pure, certified

Alfa Aesar™ 2-Fluoro-N,N-dimethyl-4-nitroaniline, 97%

CAS: 65739-04-0 Fórmula molecular: C8H9FN2O2 Molecular Weight (g/mol): 184.17 InChI Key: QTXUWCWOGLFTTP-UHFFFAOYSA-N Sinónimo: 2-fluoro-n,n-dimethyl-4-nitro-benzenamine, acmc-209nru, benzenamine, 2-fluoro-n,n-dimethyl-4-nitro, n,n-dimethyl-2-fluoro-4-nitroaniline PubChem CID: 23547995 IUPAC Name: 2-fluoro-N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])F 1GR 2-Fluoro-N,N-dimethyl-4-nitroaniline, 97% 1g

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]dichloropalladium, 95%, Acros Organics™

CAS: 887919-35-9 Fórmula molecular: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.07 Número MDL: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Sinónimo: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii, pd amphos cl2, pdcl2 amphos 2, a-taphos 2pdcl2, dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii, alpha-taphos 2pdcl2, bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.Cl[Pd]Cl 5GR Bis¢di-tert-butyl(4-dimethylaminophenyl)phosphine!dichloropalladium, 95%

(4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methanol, 97%, Maybridge

CAS: 921938-81-0 Fórmula molecular: C9H12N2O2 Molecular Weight (g/mol): 180.207 Número MDL: MFCD09817507 InChI Key: PPBFQXGUORHMBA-UHFFFAOYSA-N Sinónimo: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol, 2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl PubChem CID: 24229648 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanol SMILES: CN1CCOC2=C1N=CC(=C2)CO 1GR (4-Methyl-3,4-dihydro-2H-pyrido¢3,2-b!¢1,4!oxazin-7-yl)methanol, 97%

N-Methyldiphenylamine 97%, ACROS Organics™

CAS: 552-82-9 Fórmula molecular: C13H13N Molecular Weight (g/mol): 183.254 Número MDL: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Sinónimo: n-methyldiphenylamine, benzenamine, n-methyl-n-phenyl, methyldiphenylamine, n,n-diphenylmethylamine, diphenylamine, n-methyl, unii-b28zgh99ih, diphenyl methylamine, n-methyl-n-phenyl-aniline, b28zgh99ih, methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C2=CC=CC=C2 5GR N-Methyldiphenylamine, 97%

Alfa Aesar™ 1-(2-Fluoro-4-nitrophenyl)homopiperazine, 97%

CAS: 392660-27-4 Fórmula molecular: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: BSSBZGVNKLRQEL-UHFFFAOYSA-N Sinónimo: 1-2-fluoro-4-nitrophenyl homopiperazine, 1-2-fluoro-4-nitrophenyl-1,4-diazepane, 1-2-fluoro-4-nitrophenyl-1,4-diazaperhydroepine PubChem CID: 22291169 IUPAC Name: 1-(2-fluoro-4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])F 250MG 1-(2-Fluoro-4-nitrophenyl)homopiperazine, 97% 250mg

Alfa Aesar™ N,N-Dimethyl-3-nitroaniline, 98%

CAS: 619-31-8 Fórmula molecular: C8H10N2O2 Molecular Weight (g/mol): 166.18 Número MDL: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Sinónimo: 3-nitro-n,n-dimethylaniline, benzenamine, n,n-dimethyl-3-nitro, m-nitro-n,n-dimethylaniline, n,n-dimethyl-m-nitroaniline, 1-dimethylamino-3-nitrobenzene, benzene, 1-dimethylamino-3-nitro, aniline, n,n-dimethyl-m-nitro, dimethyl-3-nitro-phenyl-amine, dimethyl 3-nitrophenyl amine, m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-] N,N-DIMETHYL-3-NITROANILINE,5G

[6-(Diethylamino)-3-pyridinyl]methanol, 97%, Maybridge

CAS: 690632-68-9 Fórmula molecular: C10H16N2O Molecular Weight (g/mol): 180.251 Número MDL: MFCD06200887 InChI Key: OMGIPGLZKJOJSG-UHFFFAOYSA-N Sinónimo: 6-diethylamino-3-pyridinyl methanol, 6-diethylamino pyridin-3-yl methanol, 6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC Name: [6-(diethylamino)pyridin-3-yl]methanol SMILES: CCN(CC)C1=NC=C(C=C1)CO 1GR ¢6-(Diethylamino)-3-pyridinyl!methanol, 97%

Alfa Aesar™ 4-(6-Hydrazino-4-pyrimidinyl)morpholine, 96%

CAS: 5767-36-2 Fórmula molecular: C8H13N5O Molecular Weight (g/mol): 195.226 Número MDL: MFCD11655642 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Sinónimo: 4-6-hydrazinylpyrimidin-4-yl morpholine, 4-6-hydrazinopyrimidin-4-yl morpholine, morpholine, 4-6-hydrazinyl-4-pyrimidinyl, 4-6-hydrazino-4-pyrimidinyl morpholine, 6-morpholin-4-ylpyrimidine-4-ylhydrazine, 4-6-hydrazino-pyrimidin-4-yl-morpholine, 6-morpholin-4-yl-pyrimidin-4-yl-hydrazine PubChem CID: 13393622 IUPAC Name: (6-morpholin-4-ylpyrimidin-4-yl)hydrazine SMILES: C1COCCN1C2=CC(=NC=N2)NN 1GR 4-(6-Hydrazino-4-pyrimidinyl)morpholine, 96%1g

3-(Dimethylamino)phenylboronic acid pinacol ester, 97%, ACROS Organics™

CAS: 325142-87-8 Fórmula molecular: C14H22BNO2 Molecular Weight (g/mol): 247.14 InChI Key: BIJRPONWUBCGES-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 3-n,n-dimethylamino phenylboronic acid, pinacol ester, 3-n,n-dimethylamino phenylboronic acid pinacol ester, dimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine, 3-dimethylamino phenylboronic acid pinacol ester, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline, n,n-dimethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, benzenamine, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, n,n-dimethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 17998909 IUPAC Name: N,N-dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C 5GR 3-(Dimethylamino)phenylboronic acid pinacol ester, 97%

2-Pyridineboronic acid N-phenyl-diethanolamine ester, 50-70%, see CofA for exact composition, ACROS Organics™

CAS: 662138-96-7 Fórmula molecular: C18H25BN2O3 Molecular Weight (g/mol): 328.219 InChI Key: XMHAHEGWYGUDFM-UHFFFAOYSA-N Sinónimo: 2-pyridineboronic acid 2,2'-phenylimino diethanol ester, pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol, pubchem6434, 6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol PubChem CID: 49761666 IUPAC Name: 6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane;propan-2-ol SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3.CC(C)O 10GR 2-Pyridineboronic acid N-phenyl-diethanolamine ester, 50-70%, see CofA for exact composition

(6-Morpholino-3-pyridinyl)methanol, 95%, Maybridge

CAS: 388088-73-1 Fórmula molecular: C10H14N2O2 Molecular Weight (g/mol): 194.234 Número MDL: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Sinónimo: 6-morpholino-3-pyridinyl methanol, 6-morpholin-4-yl pyridin-3-yl methanol, 6-morpholinopyridin-3-yl methanol, 5-hydroxymethyl-2-morpholin-4-ylpyridine, 3-pyridinemethanol,6-4-morpholinyl, 6-morpholin-4-ylpyridin-3-yl methanol, 6-morpholin-4-yl-3-pyridyl methan-1-ol, 6-morpholin-4-yl pyridine-3-yl methanol PubChem CID: 2776465 IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=NC=C(C=C2)CO 1GR (6-Morpholino-3-pyridinyl)methanol, 95%

2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Maybridge

CAS: 937795-92-1 Fórmula molecular: C11H16ClN3 Molecular Weight (g/mol): 225.72 Número MDL: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYSA-N Sinónimo: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine, 2-3-chloromethyl piperidino-6-methylpyrazine, 2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CCl 1GR 2-¢3-(Chloromethyl)piperidino!-6-methylpyrazine, 97%

4-(4-Isocyanatopyrid-2-yl)morpholine, ≥90%, Maybridge

CAS: 876316-43-7 Fórmula molecular: C10H11N3O2 Molecular Weight (g/mol): 205.217 Número MDL: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Sinónimo: 4-4-isocyanatopyrid-2-yl morpholine, 4-4-isocyanatopyridin-2-yl morpholine, morpholine,4-4-isocyanato-2-pyridinyl, 2-morpholin-4-ylpyridin-4-isocyanate, 4-4-isocyanatopyrid-2-yl-morpholine, 2-morpholin-4-yl pyridin-4-yl isocyanate, 4-isocyanato-2-morpholin-4-yl pyridine PubChem CID: 18525762 IUPAC Name: 4-(4-isocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=CC(=C2)N=C=O 1GR 4-(4-Isocyanatopyrid-2-yl)morpholine, 95%

Alfa Aesar™ N-Benzyl-N-ethylaniline, 98%

CAS: 92-59-1 Fórmula molecular: C15H17N Molecular Weight (g/mol): 211.308 Número MDL: MFCD00009037 InChI Key: HSZCJVZRHXPCIA-UHFFFAOYSA-N Sinónimo: ethylbenzylaniline, benzenemethanamine, n-ethyl-n-phenyl, n-ethyl-n-phenylbenzylamine, benzylethylphenylamine, phenylethylbenzylamine, n-ethyl-n-benzylaniline, benzylamine, n-ethyl-n-phenyl, n-ethyl-n-phenyl benzylamine, n-ethyl-n-phenylbenzenemethanamine, amine, benzyl ethyl phenyl PubChem CID: 7098 IUPAC Name: N-benzyl-N-ethylaniline SMILES: CCN(CC1=CC=CC=C1)C2=CC=CC=C2 N-BENZYL-N-ETHYLANILINE, 98%,250G

Alfa Aesar™ 2-(1-Piperidinyl)thiazole-5-carboxaldehyde, 99%

CAS: 129865-52-7 Fórmula molecular: C9H12N2OS Molecular Weight (g/mol): 196.268 Número MDL: MFCD01568826 InChI Key: NWOAHSDBLWFXAG-UHFFFAOYSA-N Sinónimo: 2-piperidino-1,3-thiazole-5-carbaldehyde, 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde, 2-piperidin-1-yl thiazole-5-carbaldehyde, 2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde, 2-piperidyl-1,3-thiazole-5-carbaldehyde, acmc-1cuk2, piperidinothiazolecarbaldehyde, 2-piperidinothiazole-5-carbaldehyde, 2-piperidin-1-ylthiazole-5-carbaldehyde, 2-piperidin-1-yl-thiazole-5-carbaldehyde PubChem CID: 1479774 IUPAC Name: 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: C1CCN(CC1)C2=NC=C(S2)C=O 2-PIPERIDINOTHIAZOLE-5-CARBOXALDEHYDE250MG

Alfa Aesar™ 2-(Dimethylamino)pyridine, 97%

CAS: 5683-33-0 Fórmula molecular: C7H10N2 Molecular Weight (g/mol): 122.171 Número MDL: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Sinónimo: 2-dimethylaminopyridine, 2-dimethylaminopyridin, dimethylaminopyridine, 2-dimethylamino pyridine, 2-dimethylaminopyridine cobalt complex, 2-pyridinamine, n,n-dimethyl, dimethylamino-2 pyridine, dimethylaminopyridin, unii-18q95u3z8h, pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1 2-DIMETHYLAMINOPYRIDINE, 97%,5G

4-Bromo-N,N-dimethylaniline, 99%, ACROS Organics™

CAS: 586-77-6 Fórmula molecular: C8H10BrN Molecular Weight (g/mol): 200.08 Número MDL: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-p-bromoaniline, 4-dimethylaminobromobenzene, p-bromo-n,n-dimethylaniline, benzenamine, 4-bromo-n,n-dimethyl, n,n-dimethyl-4-bromoaniline, p-dimethylamino phenyl bromide, p-dimethylaminobromobenzene, 1-bromo-4-dimethylamino benzene, p-bromo dimethylamino benzene, p-n,n-dimethylaminobromobenzene PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)Br 25GR 4-Bromo-N,N-dimethylaniline, 99%

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