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

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

Alfa Aesar™ 3-Dimethylaminobenzoic anhydride, 97%

CAS: 4629-50-9 Fórmula molecular: C18H20N2O3 Molecular Weight (g/mol): 312.369 Número MDL: MFCD09757555 InChI Key: ROXBMXDDDMXDFQ-UHFFFAOYSA-N Sinónimo: 3-dimethylaminobenzoic anhydride, 3-dimethylamino benzoyl 3-dimethylamino benzoate, 3-dimethylamino benzoic anhydride, bis 3-dimethylamino benzoic acid anhydride, 3-dimethylaminobenzoyl 3-dimethylaminobenzoate, benzoic acid,3-dimethylamino-, anhydride with 3-dimethylamino benzoic acid PubChem CID: 46779096 IUPAC Name: [3-(dimethylamino)benzoyl] 3-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)N(C)C

(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

Alfa Aesar™ 1-(3-Chloro-5-trifluoromethyl-2-pyridyl)homopiperazine, 98%

CAS: 231953-40-5 Fórmula molecular: C11H13ClF3N3 Molecular Weight (g/mol): 279.691 Número MDL: MFCD00238856 InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N Sinónimo: 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine, 1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, acmc-20ap02, 1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane PubChem CID: 735734 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0), Pd 16.7%, Alfa Aesar™

CAS: 1233717-68-4 Fórmula molecular: C32H56N2P2Pd Molecular Weight (g/mol): 637.182 Número MDL: MFCD15071402 InChI Key: SSPOQURGNAWORH-UHFFFAOYSA-N Sinónimo: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0, bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0, bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem CID: 46900632 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium 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.[Pd]

N,N-Diethyl-p-phenylenediamine, 98%, ACROS Organics™

CAS: 93-05-0 Fórmula molecular: C10H16N2 Molecular Weight (g/mol): 164.25 Número MDL: MFCD00007861 InChI Key: QNGVNLMMEQUVQK-UHFFFAOYSA-N Sinónimo: n,n-diethyl-1,4-phenylenediamine, 4-amino-n,n-diethylaniline, n,n-diethyl-p-phenylenediamine, n1,n1-diethylbenzene-1,4-diamine, p-aminodiethylaniline, 4-diethylamino aniline, p-amino-n,n-diethylaniline, n,n-diethyl-1,4-benzenediamine, diethylaminoaniline, p-diethylamino aniline PubChem CID: 7120 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine SMILES: CCN(CC)C1=CC=C(C=C1)N

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

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%, Alfa Aesar™

CAS: 637-01-4 Fórmula molecular: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 Número MDL: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Sinónimo: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride, wurster's reagent dihydrochloride, n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride, unii-66w8hka51x, n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride, wurster's blue dihydrochloride, 1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride, 1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2, 1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride, wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

Alfa Aesar™ 1-(4-Fluorophenyl)piperazine dihydrochloride, 98%

CAS: 64090-19-3 Fórmula molecular: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 Número MDL: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Sinónimo: 1-4-fluorophenyl piperazine dihydrochloride, 1-4-fluorophenyl piperazinedihydrochloride, 1-4-fluorophenyl piperazine 2hcl, piperazine, 1-4-fluorophenyl-, dihydrochloride, 1-4-fluorophenyl piperazine;dihydrochloride, para-fluorophenylpiperazine dihydrochloride, zlchem 337, pubchem15283, acmc-209nk7, ksc352o8p PubChem CID: 16211916 IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl

N,N-Dimethylaniline, 99%, Alfa Aesar™

CAS: 121-69-7 Fórmula molecular: C8H11N Molecular Weight (g/mol): 121.183 Número MDL: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Sinónimo: dimethylaniline, dimethylphenylamine, n,n-dimethylbenzenamine, benzenamine, n,n-dimethyl, dimethylamino benzene, n,n-dimethylphenylamine, n,n-dimethylbenzeneamine, dimethylaminobenzene, dwumetyloanilina, n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

2-(Pyrrolidin-1-yl)pyrimidine-5-boronic acid pinacol ester, 95%, Acros Organics™

CAS: 1015242-07-5 Fórmula molecular: C14H22BN3O2 Molecular Weight (g/mol): 275.16 InChI Key: CGSCNCRVBHIXSO-UHFFFAOYSA-N Sinónimo: 2-pyrrolidin-1-yl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine, 2-pyrrolidin-1-yl pyrimidine-5-boronic acid pinacol ester, 2-pyrrolidinopyrimidine-5-boronic acid pinacol ester, 2-pyrrolidin-1-yl pyrimidin-5-ylboronic acid pinacol ester, 2-pyrrolidin-1-yl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine, 2-pyrrolidinopyrimidine-5-boronic acid, pinacol ester, 2-pyrrolidin-1-yl pyrimidine-5-boronic acid, pinacol ester, 2-pyrrolidin-1-yl pyrimidin-5-yl boronic acid pinacol ester PubChem CID: 16414224 IUPAC Name: 2-pyrrolidin-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCCC3

6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Maybridge

CAS: 876728-35-7 Fórmula molecular: C10H13BrN2 Molecular Weight (g/mol): 241.132 Número MDL: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Sinónimo: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl, 6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C2=C1C=CC(=C2)Br)C

Alfa Aesar™ N,N-Dibenzyl-4-bromoaniline, 95%

CAS: 65145-14-4 Fórmula molecular: C20H18BrN Molecular Weight (g/mol): 352.275 Número MDL: MFCD09037473 InChI Key: RSFLPIGKWXARAL-UHFFFAOYSA-N Sinónimo: 4-bromo-n,n-dibenzylaniline, benzenemethanamine, n-4-bromophenyl-n-phenylmethyl, acmc-20ak9j, 4-bromophenyldibenzylamine, n-4-bromophenyl dibenzylamine, n,n-dibenzyl-4-bromobenzenamine, 4-n,n-dibenzylamino bromobenzene, n-4bromophenyl-n-phenylmethyl benzenemethanamine, benzenemethanamine,n-4-bromophenyl-n-phenylmethyl PubChem CID: 285423 IUPAC Name: N,N-dibenzyl-4-bromoaniline SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Alfa Aesar™ 8-Methoxyjulolidine, 95%

CAS: 63468-83-7 Fórmula molecular: C13H17NO Molecular Weight (g/mol): 203.285 Número MDL: MFCD00037096 InChI Key: ZSKPEBROOQBZNW-UHFFFAOYSA-N Sinónimo: 8-methoxyjulolidine, 8-methoxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline, enamine_005788, 8-methoxy-1-azatricyclo 7.3.1.0?, 1 3 trideca-5,7,9 13-triene PubChem CID: 2829840 SMILES: COC1=C2CCCN3C2=C(CCC3)C=C1

4-(Dimethylamino)benzonitrile, 95%, ACROS Organics™

CAS: 1197-19-9 Fórmula molecular: C9H10N2 Molecular Weight (g/mol): 146.19 Número MDL: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Sinónimo: 4-dimethylamino benzonitrile, p-dimethylaminobenzonitrile, benzonitrile, 4-dimethylamino, n,n-dimethyl-p-cyanoaniline, p-cyano-n,n-dimethylaniline, 4-cyano-n,n-dimethylaniline, n,n-dimethyl-4-cyanoaniline, 4-dimethylamino benzenecarbonitrile, para dimethylamino benzonitrile, 4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N

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

6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Maybridge

CAS: 1192758-40-9 Fórmula molecular: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Sinónimo: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate, 6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, 6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

4-(5-Bromopyrimidin-2-yl)morpholine, 97%, ACROS Organics™

CAS: 84539-22-0 Fórmula molecular: C8H10BrN3O Molecular Weight (g/mol): 244.09 Número MDL: MFCD00483251 InChI Key: CEXBOCXKAGPRHD-UHFFFAOYSA-N Sinónimo: 4-5-bromopyrimidin-2-yl morpholine, 5-bromo-2-morpholin-1-yl-pyrimidine, 4-5-bromo-pyrimidin-2-yl-morpholine, morpholine, 4-5-bromo-2-pyrimidinyl, 5-bromo-2-morpholinopyrimidine, 5-bromo-2-4-morpholino pyrimidine, 5-bromo-2-morpholin-4-yl pyrimidine, acmc-209pvb, 2-morpholino-5-bromopyrimidine, 5-bromo-2-morpholin-1-ylpyrimidine PubChem CID: 5144362 IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=N2)Br

Alfa Aesar™ 1,8-Bis(dimethylamino)naphthalene, 98+%

CAS: 20734-58-1 Fórmula molecular: C14H18N2 Molecular Weight (g/mol): 214.312 Número MDL: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Sinónimo: 1,8-bis dimethylamino naphthalene, n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine, proton sponge, 1,8-bis dimethylamino naphtalene, n,n,n',n'-tetramethyl-1,8-naphthalenediamine, proton-sponge, 1,8-naphthalenediamine, n,n,n',n'-tetramethyl, unii-6s79d2p9h8, 1,8-bis-dimethylamino naphthalene, n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

(5-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Maybridge

CAS: 930110-98-8 Fórmula molecular: C10H14N2O Molecular Weight (g/mol): 178.235 Número MDL: MFCD09702371 InChI Key: GLWULQJNDPJFDR-UHFFFAOYSA-N Sinónimo: 5-pyrrolidin-1-ylpyrid-2-yl methanol, 5-pyrrolidin-1-ylpyridin-2-yl methanol, 5-pyrrolidin-1-yl pyridin-2-yl methanol, 5-pyrrolidinyl-2-pyridyl methan-1-ol, 5-pyrrolidine-1yl-pyrid-2-yl methanol, 2-pyridinemethanol,5-1-pyrrolidinyl, 1-6-hydroxymethyl pyridin-3-yl pyrrolidine, 2-hydroxymethyl-5-pyrrolidin-1-yl pyridine PubChem CID: 24229532 IUPAC Name: (5-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CN=C(C=C2)CO

[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

2-Morpholino-1,3-thiazole-5-carbaldehyde, 97%, Maybridge

CAS: 1011-41-2 Fórmula molecular: C8H10N2O2S Molecular Weight (g/mol): 198.24 Número MDL: MFCD01568825 InChI Key: VDZWHWVAMDQEBT-UHFFFAOYSA-N Sinónimo: 2-morpholino-1,3-thiazole-5-carbaldehyde, 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde, 2-morpholin-4-yl-thiazole-5-carbaldehyde, 2-morpholinothiazole-5-carbaldehyde, acmc-20anpj, morpholinothiazolecarbaldehyde, 5-formyl-2-morpholin-4-yl-1,3-thiazole, 5-thiazolecarboxaldehyde,2-4-morpholinyl, 2-4-morpholinyl-1,3-thiazole-5-carbaldehyde PubChem CID: 1479770 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde SMILES: C1COCCN1C2=NC=C(S2)C=O

6-Morpholin-4-yl-pyridine-3-sulfonyl chloride, 97%, Maybridge

CAS: 337508-68-6 Fórmula molecular: C9H11ClN2O3S Molecular Weight (g/mol): 262.708 Número MDL: MFCD02681929 InChI Key: FZQDEGBLWSULKG-UHFFFAOYSA-N Sinónimo: 6-morpholin-4-yl-pyridine-3-sulfonyl chloride, 6-morpholinopyridine-3-sulfonyl chloride, 6-morpholin-4-yl pyridine-3-sulfonyl chloride, 3-chlorosulphonyl-6-morpholin-4-yl pyridine, 3-pyridinesulfonyl chloride, 6-4-morpholinyl, 6-morpholin-4-yl pyridine-3-sulphonyl chloride, chloro 6-morpholin-4-yl 3-pyridyl sulfone, 6-4-morpholinyl-3-pyridinesulfonyl chloride, 3-pyridinesulfonylchloride, 6-4-morpholinyl, 4-5-chlorosulfonyl pyridin-2-yl morpholine PubChem CID: 2776462 IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Maybridge

CAS: 126533-97-9 Fórmula molecular: C8H10N2O2S Molecular Weight (g/mol): 198.24 Número MDL: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Sinónimo: 2-morpholinothiazole-4-carbaldehyde, 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde, 2-morpholino-1,3-thiazole-4-carbaldehyde, 4-thiazolecarboxaldehyde,2-4-morpholinyl, acmc-20ahfg, 4-4-formyl-1,3-thiazol-2-yl morpholine, 2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde, 2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Maybridge

CAS: 869901-24-6 Fórmula molecular: C21H38N2OSn Molecular Weight (g/mol): 453.258 Número MDL: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Sinónimo: 4-6-tributylstannyl pyridin-2-yl morpholine, 4-6-tributylstannyl-2-pyridinyl morpholine, pubchem21425, 4-6-tributylstannanyl-pyridin-2-yl-morpholine, morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2

Alfa Aesar™ N,N-Dimethyl-p-phenylenediamine, 96%

CAS: 99-98-9 Fórmula molecular: C8H12N2 Molecular Weight (g/mol): 136.198 Número MDL: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-p-phenylenediamine, n,n-dimethyl-1,4-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-aminodimethylaniline, dmpd, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, p-amino-n,n-dimethylaniline, 4-amino-n,n-dimethylaniline, p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N

4-(4-bromo-1,3-thiazol-2-yl)morpholine, 97%, Maybridge

CAS: 1017781-60-0 Fórmula molecular: C7H9BrN2OS Molecular Weight (g/mol): 249.126 Número MDL: MFCD09607696 InChI Key: XPFAGXZWVZAYCS-UHFFFAOYSA-N Sinónimo: 4-4-bromothiazol-2-yl morpholine, 4-4-bromo-1,3-thiazol-2-yl morpholine, morpholine, 4-4-bromo-2-thiazolyl, 4-4-bromo-thiazol-2-yl-morpholine, acmc-2097ww, 4-bromo-2-morpholinothiazole, morpholine,4-4-bromo-2-thiazolyl, 4-bromo-2-morpholin-4-yl-1,3-thiazole PubChem CID: 43811042 IUPAC Name: 4-(4-bromo-1,3-thiazol-2-yl)morpholine SMILES: C1COCCN1C2=NC(=CS2)Br

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