Tertiary alkylarylamines

N,N-Dimethyl-p-phenylenediamine dihydrochloride, 99%, ACROS Organics™

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.114 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride, 4-amino-n,n-dimethylaniline dihydrochloride, n,n-dimethyl-1,4-phenylenediamine dihydrochloride, 1,4-benzenediamine, n,n-dimethyl-, dihydrochloride, 1,4-amino-n,n-dimethylaniline,dihydrochloride, n,n-dimethyl-1,4-benzenediamine dihydrochloride, n,n-dimethyl-p-phenylenediamine 2hcl, dimethyl-p-phenylenediamine dihydrochloride, n,n-dimethyl-p-phenylenediammonium dichloride, pubchem21651 PubChem CID: 2724166 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N.Cl.Cl

IR-125, Laser Grade, ACROS Organics™

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Indocyanine Green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]

N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%, ACROS Organics™

CAS: 3575-32-4 Molecular Formula: C8H12N2·2HCl Molecular Weight (g/mol): 209.12 MDL Number: MFCD00012971 InChI Key: BZJPIQKDEGXVFG-UHFFFAOYSA-N Synonym: n1,n1-dimethylbenzene-1,3-diamine dihydrochloride, n,n-dimethyl-m-phenylenediamine dihydrochloride, m-dimethylamino aniline, n,n-dimethyl-1,3-phenylenediamine dihydrochloride, 1,3-benzenediamine, n,n-dimethyl-, dihydrochloride, n,n-dimethylbenzene-1,3-diamine dihydrochloride, 3-amino-n,n-dimethylaniline, 1,3-benzenediamine, n1,n1-dimethyl-, hydrochloride 1:2, pubchem14991, acmc-20a5k9 PubChem CID: 77124 IUPAC Name: 3-N,3-N-dimethylbenzene-1,3-diamine;dihydrochloride SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

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

CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.14 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-n,n-dimethylamino phenylboronic acid, pinacol ester, dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine, 4-dimethylamino phenylboronic acid pinacol ester, 4-n,n-dimethylamino phenylboronic acid pinacol ester, 2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine, n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, acmc-209e2t, 4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)C

Alfa Aesar™ 2-Chloro-N,N-dimethyl-4-nitroaniline, 96%

CAS: 6213-19-0 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 MDL Number: MFCD00043604 InChI Key: OZKAWTHGBGLZKC-UHFFFAOYSA-N Synonym: 2-chloro-nn-dimethyl-4-nitroaniline, benzenamine, 2-chloro-n,n-dimethyl-4-nitro, n,n-dimethyl-4-nitro-2-chloroaniline, 2-chloro-4-nitrophenyl dimethylamine, 3-chloro-4-dimethylamino nitrobenzene, 3-chloro-4-dimethylaminonitrobenzene, 2-chloro-n,n-dimethyl-4-nitrobenzenamine, benzenamine,2-chloro-n,n-dimethyl-4-nitro, 2-chloro-4-nitro-n,n-dimethylaniline PubChem CID: 80343 IUPAC Name: 2-chloro-N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])Cl

N,N-Diethyl-p-phenylenediamine sulfate, 99%, ACROS Organics™

CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate, n1,n1-diethylbenzene-1,4-diamine sulfate, 4-amino-n,n-diethylaniline sulfate, diethyl-p-phenylenediamine sulfate, n,n-diethyl-1,4-phenylenediamine sulfate, unii-usp19t3gda, 1,4-benzenediamine, n,n-diethyl-, sulfate 1:1, 1,4-benzenediamine, n,n-diethyl-, sulfate, n,n-diethyl-1,4-benzenediamine sulfate, p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

Alfa Aesar™ 2,5-Bis(diethylamino)phenyl-1,3,4-oxadiazole, 98%

CAS: 1679-98-7 Molecular Formula: C22H28N4O Molecular Weight (g/mol): 364.493 MDL Number: MFCD00798595 InChI Key: UZGVMZRBRRYLIP-UHFFFAOYSA-N Synonym: 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole, 2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole, benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl, 4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline, 4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine, acmc-209dxi, 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol, 2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole PubChem CID: 74301 IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC

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

CAS: 388088-73-1 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086115 InChI Key: NXKXCMMRCZMJRJ-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 2-(4-Morpholinyl)pyridine, 96%

CAS: 24255-25-2 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD01143321 InChI Key: XHPVOSNOIWGRQQ-UHFFFAOYSA-N Synonym: 4-pyridin-2-yl morpholine, 2-morpholinopyridine, morpholinopyridine, 4-2-pyridinyl morpholine, 4-pyridin-2-yl-morpholine, 2-4-morpholinyl pyridine, 2-morpholinopyridine 96 PubChem CID: 10964853 IUPAC Name: 4-pyridin-2-ylmorpholine SMILES: C1COCCN1C2=CC=CC=N2

(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine, ≥90%, Maybridge™

CAS: 850375-15-4 Molecular Formula: C11H17N3 Molecular Weight (g/mol): 191.278 MDL Number: MFCD06797483 InChI Key: TWGYATHIWDUKGY-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl methylamine, 1,4-dimethyl-2,3-dihydroquinoxalin-6-yl methanamine, 1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl methanamine, 1-1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl methanamine, 1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl methyl amine, 1-1,4-dimethyl-2,3-dihydroquinoxalin-6-yl methanamine PubChem CID: 7127816 IUPAC Name: (1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)methanamine SMILES: CN1CCN(C2=C1C=CC(=C2)CN)C

4-(N,N-Dimethylamino)phenylboronic acid, 96%, ACROS Organics™

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid, 4-dimethylamino phenyl boronic acid, 4-n,n-dimethylamino phenylboronic acid, 4-dimethylamino benzeneboronic acid, 4-dimethylaminophenylboronic acid, 4-dimethylaminophenyl boronic acid, 4-dimethylamino phenyl boranediol, 4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C)C)(O)O

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

CAS: 876316-43-7 Molecular Formula: C10H11N3O2 Molecular Weight (g/mol): 205.217 MDL Number: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Synonym: 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

N,N-Dimethyl-p-phenylenediamine sulfate, 99%, ACROS Organics™

CAS: 536-47-0 Molecular Formula: C8H12N2·H2SO4 Molecular Weight (g/mol): 234.28 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate, n,n-dimethyl-p-phenylenediamine sulfate, n1,n1-dimethylbenzene-1,4-diamine sulfate, 1,4-benzenediamine, n,n-dimethyl-, sulfate, unii-x997ivp3ja, 4-amino-n,n-dimethylaniline sulphate, x997ivp3ja, 1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1, dimethyl-p-phenylenediamine; sulfuric acid, 1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid SMILES: CN(C)C1=CC=C(C=C1)N.OS(=O)(=O)O

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

CAS: 5767-36-2 Molecular Formula: C8H13N5O Molecular Weight (g/mol): 195.226 MDL Number: MFCD11655642 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 3-Dimethylamino-1,2,4-dithiazole-5-thione, 97%

CAS: 29220-04-0 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.286 MDL Number: MFCD00052567 InChI Key: IDRNGWAVAQNFSE-UHFFFAOYSA-N Synonym: 3-dimethylamino-1,2,4-dithiazole-5-thione, 5-dimethylamino-3h-1,2,4-dithiazole-3-thione, 5-dimethylamino-1,2,4-dithiazole-3-thione, bio9c6, acmc-20an52, 5-dimethylamino-1,2,4-dithiazoline-3-thione, 3h-1,2,4-dithiazole-3-thione, dimethylamino PubChem CID: 2747561 IUPAC Name: 5-(dimethylamino)-1,2,4-dithiazole-3-thione SMILES: CN(C)C1=NC(=S)SS1

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

CAS: 637-01-4 Molecular Formula: C10H16N2·2HCl Molecular Weight (g/mol): 237.17 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: 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

5-Morpholin-4-ylthiophene-2-carbaldehyde, 97%, Maybridge™

CAS: 24372-49-4 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.252 MDL Number: MFCD02710611 InChI Key: MWCGENRKAMIZLZ-UHFFFAOYSA-N Synonym: 5-morpholino-2-thiophenecarbaldehyde, 5-morpholinothiophene-2-carbaldehyde, 5-morpholin-4-yl thiophene-2-carbaldehyde, 5-morpholin-4-yl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-4-morpholinyl, acmc-209gbl, morpholinothiophenecarbaldehyde, 5-morpholinothiophene-2-carboxaldehyde, 2-formyl-5-morpholin-4-yl thiophene, 5-morpholin-4-yl thiophene-2-carboxaldehyd PubChem CID: 2326306 IUPAC Name: 5-morpholin-4-ylthiophene-2-carbaldehyde SMILES: C1COCCN1C2=CC=C(S2)C=O

2-piperidino-1,3-thiazole-5-carbaldehyde, 97%, Maybridge™

CAS: 129865-52-7 Molecular Formula: C9H12N2OS Molecular Weight (g/mol): 196.268 MDL Number: MFCD01568826 InChI Key: NWOAHSDBLWFXAG-UHFFFAOYSA-N Synonym: 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

6-Morpholino-3-pyridinyl isothiocyanate, 97%, Maybridge™

CAS: 52024-29-0 Molecular Formula: C10H11N3OS Molecular Weight (g/mol): 221.278 MDL Number: MFCD03086114 InChI Key: VLZWMPRZGPULIU-UHFFFAOYSA-N Synonym: 4-5-isothiocyanatopyridin-2-yl morpholine, 6-morpholino-3-pyridinyl isothiocyanate, 6-morpholino-3-pyridinylisothiocyanate, 4-5-isothiocyanato-2-pyridyl morpholine, 4-5-isothiocyatopyridin-2-yl morpholine, 6-morpholin-4-ylpyridin-3-isothiocyanate, 4-5-isothiocyanato-2-pyridinyl morpholine, 5-isothiocyanato-2-morpholin-4-yl pyridine, morpholine,4-5-isothiocyanato-2-pyridinyl, 6-morpholin-4-yl pyridin-3-yl isothiocyanate PubChem CID: 2776464 IUPAC Name: 4-(5-isothiocyanatopyridin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=C2)N=C=S

Ethyl 4-dimethylaminobenzoate, 99+%, ACROS Organics™

CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate, parbenate, benzoic acid, 4-dimethylamino-, ethyl ester, kayacure epa, ethyl-p-dimethylaminobenzoate, ethyl-4-dimethylaminobenzoate, n,n-dimethylbenzocaine, speedcure edb, ethyl p-dimethylaminobenzoate, unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

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

CAS: 937796-11-7 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09863240 InChI Key: SJXXWSAQNABDEB-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylpyrimidin-5-yl methanol, 2-pyrrolidin-1-yl pyrimidin-5-yl methanol, 5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine, 2-pyrrolidinylpyrimidin-5-yl methan-1-ol, 5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine PubChem CID: 24229767 IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol SMILES: C1CCN(C1)C2=NC=C(C=N2)CO

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

CAS: 17815-99-5 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: QOMAYFFYZHAPEH-UHFFFAOYSA-N Synonym: 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-]

N,N-Dimethyl-p-phenylenediamine, 97%, ACROS Organics™

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ 4-(1-Pyrrolidinyl)pyridine, 98%

CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine, 4-pyrrolidin-1-yl pyridine, 4-1-pyrrolidinyl pyridine, pyridine, 4-1-pyrrolidinyl, 4-pyrrolidin-1-yl-pyridine, 4-pyrrolidinylpyridine, 1-4-pyridyl pyrrolidine, zlchem 148, 4-pyrrolidinepyridine, 4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

Alfa Aesar™ 4-Benzyloxy-5-bromo-2-(1-pyrrolidinyl)pyrimidine, 95%

CAS: 885952-21-6 Molecular Formula: C15H16BrN3O Molecular Weight (g/mol): 334.217 MDL Number: MFCD06798238 InChI Key: ZPBDALDYEJGXNL-UHFFFAOYSA-N Synonym: 4-benzyloxy-5-bromo-2-pyrrolidin-1-yl pyrimidine, 4-benzyloxy-5-bromo-2-1-pyrrolidinyl pyrimidine, pyrimidine,5-bromo-4-phenylmethoxy-2-1-pyrrolidinyl PubChem CID: 42553047 IUPAC Name: 5-bromo-4-phenylmethoxy-2-pyrrolidin-1-ylpyrimidine SMILES: C1CCN(C1)C2=NC=C(C(=N2)OCC3=CC=CC=C3)Br

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

CAS: 100-22-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00008309 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: 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

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

CAS: 690631-99-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 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

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