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

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-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

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

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine, 97%, Maybridge™

CAS: 879896-62-5 Molecular Formula: C10H16N2OS Molecular Weight (g/mol): 212.311 MDL Number: MFCD09025876 InChI Key: LTBKEKXCWIEXPM-UHFFFAOYSA-N Synonym: n-methyl-n-5-morpholin-4-ylthien-2-yl methyl amine, methyl 5-morpholin-4-yl thiophen-2-yl methyl amine, methyl 5-morpholin-4-yl 2-thienyl methyl amine, 2-thiophenemethanamine,n-methyl-5-4-morpholinyl, n-methyl-1-5-morpholin-4-yl thiophen-2-yl methanamine PubChem CID: 18525863 IUPAC Name: N-methyl-1-(5-morpholin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)N2CCOCC2

tert-Butyl 4-(3-hydroxyphenyl)perhydro-1,4-diazepine-1-carboxylate, 95%, Maybridge™

CAS: 886851-68-9 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 MDL Number: MFCD08690329 InChI Key: QDERCJJDCUXJSL-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate, tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate, 1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester, 1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester PubChem CID: 18525947 IUPAC Name: tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C2=CC(=CC=C2)O

(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

Alfa Aesar™ 4-(Dimethylamino)thiobenzamide, 97%

CAS: 4714-69-6 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD03426573 InChI Key: VBQDGXAMTXINAS-UHFFFAOYSA-N Synonym: 4-dimethylaminothiobenzamide, 4-dimethylamino benzenecarbothioamide, 4-dimethylamino-thiobenzamide, 4-dimethylamino thiobenzamide, 4-dimethylamino benzene-1-carbothioamide, benzenecarbothioamide, 4-dimethylamino, 4-dimethylamino benzothioamide, 4-n,n-dimethylaminothiobenzamide, p-dimethylaminobenzothiamide, p-dimethylaminothiobenzamide PubChem CID: 816768 IUPAC Name: 4-(dimethylamino)benzenecarbothioamide SMILES: CN(C)C1=CC=C(C=C1)C(=S)N

Alfa Aesar™ N,N-Dimethyl-p-phenylenediamine dihydrochloride, 98%

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

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

CAS: 921938-85-4 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD09817509 InChI Key: SMECUBWISXUYSV-UHFFFAOYSA-N Synonym: n-methyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, methyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methyl amine, n-methyl-1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, methyl 4-methyl 2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methyl amine, n-methyl-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, n-methyl-1-3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine PubChem CID: 24229654 IUPAC Name: N-methyl-1-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CNCC1=CC2=C(N=C1)N(CCO2)C

4-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine, Maybridge™

CAS: 485799-04-0 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 InChI Key: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonym: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine, 6-morpholin-4-yl pyridine-3-boronic acid pinacol ester, 6-morpholinopyridin-3-ylboronic acid pinacol ester, 2-morpholinopyridine-5-boronic acid, pinacol ester, 4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine, 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine, 2-4-morpholino pyridine-5-boronic acid pinacol ester, 4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine, 6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 2795363 IUPAC Name: 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCOCC3

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

4-Dimethylaminoantipyrine, 97%, ACROS Organics™

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.3 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone, amidopyrine, aminopyrine, 4-dimethylaminoantipyrine, dipyrine, amidazophen, amidophen, aminopyrin, pyramidon, amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C

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

CAS: 64090-19-3 Molecular Formula: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 MDL Number: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 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

Alfa Aesar™ N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

Alfa Aesar™ N,N-Dimethyl-4-nitrosoaniline, 98%

CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma, accelerine, p-nitroso-n,n-dimethylaniline, n,n-dimethyl-p-nitrosoaniline, 4-nitroso-n,n-dimethylaniline, 4-nitrosodimethylaniline, p-nitrosodimethylanilide, paranitrosodimethylanilide, 4-dimethylamino nitrosobenzene, benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O

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

CAS: 325142-87-8 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.14 InChI Key: BIJRPONWUBCGES-UHFFFAOYSA-N Synonym: 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

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

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

CAS: 1015242-07-5 Molecular Formula: C14H22BN3O2 Molecular Weight (g/mol): 275.16 InChI Key: CGSCNCRVBHIXSO-UHFFFAOYSA-N Synonym: 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

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

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.07 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: 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

Alfa Aesar™ 4-Dimethylaminophenyl isothiocyanate, 97%

CAS: 2131-64-8 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.253 MDL Number: MFCD00041093 InChI Key: HRDJPEMAGYHSJR-UHFFFAOYSA-N Synonym: 4-dimethylamino phenyl isothiocyanate, 4-dimethylaminophenyl isothiocyanate, 4-n,n-dimethylamino phenyl isothiocyanate, p-dimethylamino phenyl isothiocyanate, benzenamine, 4-isothiocyanato-n,n-dimethyl, isothiocyanic acid, p-dimethylaminophenyl ester, p-n-dimethylamino phenyl isothiocyanate, 4-dimethylamino phenylisothiocyanate, benzenamine,4-isothiocyanato-n,n-dimethyl, isothiocyanic acid, p-dimethylamino phenyl ester PubChem CID: 75047 IUPAC Name: 4-isothiocyanato-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)N=C=S

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

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 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

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