Tertiary alkylarylamines

4-Dimethylaminopyridin, 99 %, ACROS Organics™

4-Dimethylaminopyridin, 99 %, ACROS Organics™

CAS: 1122-58-3 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00006418 InChI-Schlüssel: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 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-amin SMILES: CN(C)C1=CC=NC=C1

N,N-Dimethylanilin, 99 %, ACROS Organics™

N,N-Dimethylanilin, 99 %, ACROS Organics™

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: 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

N,N-Diethylanilin, 99 %, ACROS Organics™

N,N-Diethylanilin, 99 %, ACROS Organics™

CAS: 91-66-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00009042,MFCD31699978 InChI-Schlüssel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline, n,n-diethylanilin, diethylphenylamine, benzenamine, n,n-diethyl, n,n-diethyl aniline, diaethylanilin, phenyldiethylamine, aniline, n,n-diethyl, n,n-diethylaminobenzene, n-phenyldiethylamine PubChem CID: 7061 IUPAC-Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

Thermo Scientific™ Neutralrot, rein, hochreines biologisches Färbemittel, ACROS Organics™

Thermo Scientific™ Neutralrot, rein, hochreines biologisches Färbemittel, ACROS Organics™

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 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-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

Thermo Scientific™ Neutrales Rot, ACROS Organics™

Thermo Scientific™ Neutrales Rot, ACROS Organics™

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 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-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

4-(Dimethylamino)-phenylboronsäurepinacolester, 97 %, Acros Organics

4-(Dimethylamino)-phenylboronsäurepinacolester, 97 %, Acros Organics

CAS: 171364-78-6 Summenformel: C14H22BNO2 Molekulargewicht (g/mol): 247.15 MDL-Nummer: MFCD05663854 InChI-Schlüssel: 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)anilin SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

4-Dimethylaminoantipyrin, 97 %, ACROS Organics™

4-Dimethylaminoantipyrin, 97 %, ACROS Organics™

CAS: 58-15-1 Summenformel: C13H17N3O Molekulargewicht (g/mol): 231.30 MDL-Nummer: MFCD00003142 InChI-Schlüssel: 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-on SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

Indocyaningrün, MP Biomedicals™

Indocyaningrün, MP Biomedicals™

CAS: 3599-32-4 Summenformel: C43H47N2NaO6S2 Molekulargewicht (g/mol): 774.967 MDL-Nummer: MFCD00013078 InChI-Schlüssel: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Cardiocreen, Fax green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC-Name: Natrium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienyliden]-1,1-dimethylbenzo[e]indol-3-yl]butan-1-sulfonat 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+]

1-Bromo-4-(Dimethylamino)naphthalin, 95 %

1-Bromo-4-(Dimethylamino)naphthalin, 95 %

CAS: 59557-93-6 Summenformel: C12H12BrN Molekulargewicht (g/mol): 250.139 MDL-Nummer: MFCD02093945 InChI-Schlüssel: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: 1-bromo-4-dimethylamino naphthalene, acmc-20aox1, 4-bromonaphthyl dimethylamine, n,n-dimethyl-4-bromo-1-naphthylamine, n,n-dimethyl-4-bromonaphthalene-1-amine PubChem CID: 4083804 IUPAC-Name: 4-Brom-N,N-dimethylnaphthalen-1-amin SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

4-(4,6-Dichloro-2 -pyrimidinyl)Morpholin, 97 %

4-(4,6-Dichloro-2 -pyrimidinyl)Morpholin, 97 %

CAS: 10397-13-4 Summenformel: C8H9Cl2N3O Molekulargewicht (g/mol): 234.08 MDL-Nummer: MFCD05022359 InChI-Schlüssel: OXCOCPRVQUEIOL-UHFFFAOYSA-N Synonym: 4-4,6-dichloropyrimidin-2-yl morpholine, 4-4,6-dichloro-pyrimidin-2-yl-morpholine, 4-4,6-dichloro-2-pyrimidyl morpholine, 2-morpholino-4,6-dichloropyrimidine, 4,6-dichloro-2-morpholinopyrimidine, 2-4-morpholino-4,6-dichloropyrimidine, morpholine,4-4,6-dichloro-2-pyrimidinyl, morpholine, 4-4,6-dichloro-2-pyrimidinyl, 4-4,6-dichloro-2-pyrimidinyl morpholine, pubchem21502 PubChem CID: 2772068 IUPAC-Name: 4-(4,6-Dichlorpyrimidin-2-yl)morpholin SMILES: ClC1=CC(Cl)=NC(=N1)N1CCOCC1

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

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

CAS: 690632-68-9 Summenformel: C10H16N2O Molekulargewicht (g/mol): 180.251 MDL-Nummer: MFCD06200887 InChI-Schlüssel: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 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

5-Pyrrolidin-1-ylpyridin-2-Carbonitril, 97 %, Maybridge

5-Pyrrolidin-1-ylpyridin-2-Carbonitril, 97 %, Maybridge

CAS: 160017-09-4 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.219 MDL-Nummer: MFCD09702372 InChI-Schlüssel: WBEGYGZFOINKIL-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl pyridine-2-carbonitrile, 5-pyrrolidinylpyridine-2-carbonitrile, 2-pyridinecarbonitrile,5-1-pyrrolidinyl PubChem CID: 10261572 IUPAC-Name: 5-Pyrrolidin-1-ylpyridin-2-carbonitril SMILES: C1CCN(C1)C2=CN=C(C=C2)C#N

2-Pyrrolidin-1-yl-1,3-thiazol-5-Carbaldehyd, 97 %, Maybridge

2-Pyrrolidin-1-yl-1,3-thiazol-5-Carbaldehyd, 97 %, Maybridge

CAS: 900015-48-7 Summenformel: C8H10N2OS Molekulargewicht (g/mol): 182.241 MDL-Nummer: MFCD07021330 InChI-Schlüssel: CFFWKLLEEVWNLE-UHFFFAOYSA-N Synonym: 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-thiazol-5-carbaldehyd SMILES: C1CCN(C1)C2=NC=C(S2)C=O

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan, 95 %, Maybridge

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan, 95 %, Maybridge

CAS: 238403-48-0 Summenformel: C10H13F3N4 Molekulargewicht (g/mol): 246.24 MDL-Nummer: MFCD00728997 InChI-Schlüssel: XVAZHAVSZFQOOQ-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane, 1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane, 1-4-trifluoromethyl pyrimid-2-yl homopiperazine, 1-4-trifluoromethyl pyrimidin-2-yl homopiperazine, 1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl, maybridge1_000269, 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine PubChem CID: 2782067 IUPAC-Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1

3-Dimethylaminophenol, 97+ %

3-Dimethylaminophenol, 97+ %

CAS: 99-07-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00002264 InChI-Schlüssel: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol, phenol, 3-dimethylamino, m-dimethylamino phenol, m-dimethylaminophenol, n,n-dimethyl-m-aminophenol, n,n-dimethyl-3-aminophenol, phenol, m-dimethylamino, 3-hydroxyphenyl dimethylamine, 3-hydroxy-n,n-dimethylaniline, 3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC-Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

5-Amino-2-(4 -morpholinyl)pyridin, 97 %

5-Amino-2-(4 -morpholinyl)pyridin, 97 %

CAS: 52023-68-4 Summenformel: C9H13N3O Molekulargewicht (g/mol): 179.223 MDL-Nummer: MFCD00119562 InChI-Schlüssel: VVTSPTCBHTWXMD-UHFFFAOYSA-N Synonym: 6-morpholinopyridin-3-amine, 3-amino-6-morpholinopyridine, 6-morpholino-3-pyridinamine, 6-morpholin-4-yl pyridin-3-amine, 6-morpholino pyridin-3-amine, 6-morpholinopyridine-3-amine, 3-pyridinamine, 6-4-morpholinyl, 6-morpholin-4-yl-3-pyridylamine, 5-amino-2-morpholin-4-ylpyridine, 5-amino-2-4-morpholinyl pyridine PubChem CID: 104059 IUPAC-Name: 6-Morpholin-4-ylpyridin-3-amin SMILES: C1COCCN1C2=NC=C(C=C2)N

1-(3-Chlor-5-Trifluormethyl-2-Pyridyl)homopiperazin, 98 %

1-(3-Chlor-5-Trifluormethyl-2-Pyridyl)homopiperazin, 98 %

CAS: 231953-40-5 Summenformel: C11H13ClF3N3 Molekulargewicht (g/mol): 279.69 MDL-Nummer: MFCD00238856 InChI-Schlüssel: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonym: 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-Chlor-5-(trifluormethyl)pyridin-2-yl]-1,4-diazepan SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1

2-Bromo-6-piperidinopyridin, ≥97 %, Maybridge

2-Bromo-6-piperidinopyridin, ≥97 %, Maybridge

CAS: 24255-97-8 Summenformel: C10H13BrN2 Molekulargewicht (g/mol): 241.132 MDL-Nummer: MFCD07772823 InChI-Schlüssel: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine, 2-bromo-6-piperidinopyridine, acmc-1cmoy, 6-bromo-2-piperidylpyridine, 2-bromo-6-1-piperidinyl pyridine, 2-bromo-6-piperadinopyridine, 2-bromanyl-6-piperidin-1-yl-pyridine, pyridine,2-bromo-6-1-piperidinyl, 6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC-Name: 2-Brom-6-piperidin-1-ylpyridin SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br

N,N-Dimethyl-p-phenylenediamindihydrochlorid, 98 %

N,N-Dimethyl-p-phenylenediamindihydrochlorid, 98 %

CAS: 536-46-9 Summenformel: C8H14Cl2N2 Molekulargewicht (g/mol): 209.11 MDL-Nummer: MFCD00012991 InChI-Schlüssel: PXJHVKRLFWZUNV-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: dihydrogen N1,N4-dimethylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNC1=CC=C(NC)C=C1

N,N-Dimethyl-m-phenylenediamin dihydrochlorid, 99 %

N,N-Dimethyl-m-phenylenediamin dihydrochlorid, 99 %

CAS: 3575-32-4 Summenformel: C8H14Cl2N2 Molekulargewicht (g/mol): 209.114 MDL-Nummer: MFCD00012971 InChI-Schlüssel: 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-Dimethylbenzol-1,3-diamin;dihydrochlorid SMILES: CN(C)C1=CC=CC(=C1)N.Cl.Cl

N,N-Diethylanilin, 99 %

N,N-Diethylanilin, 99 %

CAS: 91-66-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00009042,MFCD31699978 InChI-Schlüssel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline, n,n-diethylanilin, diethylphenylamine, benzenamine, n,n-diethyl, n,n-diethyl aniline, diaethylanilin, phenyldiethylamine, aniline, n,n-diethyl, n,n-diethylaminobenzene, n-phenyldiethylamine PubChem CID: 7061 IUPAC-Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

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

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

CAS: 690631-99-3 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.262 MDL-Nummer: MFCD05865147 InChI-Schlüssel: 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

2-Pyridinboronsäure-N-phenyl-diethanolaminester,  50–70 %, siehe CoA für die exakte Zusammensetzung, Acros Organics™

2-Pyridinboronsäure-N-phenyl-diethanolaminester, 50–70 %, siehe CoA für die exakte Zusammensetzung, Acros Organics™

CAS: 662138-96-7 Summenformel: C18H25BN2O3 Molekulargewicht (g/mol): 328.22 MDL-Nummer: MFCD06798116 InChI-Schlüssel: XMHAHEGWYGUDFM-UHFFFAOYSA-N Synonym: 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-dioxazaborocan; Propan-2-ol SMILES: CC(C)O.C1CN(CCOB(O1)C1=CC=CC=N1)C1=CC=CC=C1

Tert-Butyl4-(3-hydroxyphenyl)perhydro-1,4-diazepin-1-carboxylat, 95 %, Maybridge

Tert-Butyl4-(3-hydroxyphenyl)perhydro-1,4-diazepin-1-carboxylat, 95 %, Maybridge

CAS: 886851-68-9 Summenformel: C16H24N2O3 Molekulargewicht (g/mol): 292.38 MDL-Nummer: MFCD08690329 InChI-Schlüssel: 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)C1=CC(O)=CC=C1

Ethyl-4Dimethylaminobenzoat, 99 %

Ethyl-4Dimethylaminobenzoat, 99 %

CAS: 10287-53-3 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.246 MDL-Nummer: MFCD00009115 InChI-Schlüssel: 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)benzoat SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

Thermo Scientific™ N,N,N',N'-Tetramethyl-p-Phenylendiamindihydrochlorid, 99 %, ACROS Organics™

Thermo Scientific™ N,N,N',N'-Tetramethyl-p-Phenylendiamindihydrochlorid, 99 %, ACROS Organics™

CAS: 637-01-4 Summenformel: C10H16N2·2HCl Molekulargewicht (g/mol): 237.17 MDL-Nummer: MFCD00012482 InChI-Schlüssel: 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-Tetramethylbenzol-1,4-diamin;dihydrochlorid SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

4-Dimethylaminobenzonitril, 98 %

4-Dimethylaminobenzonitril, 98 %

CAS: 1197-19-9 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.193 MDL-Nummer: MFCD00001815 InChI-Schlüssel: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 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)benzonitril SMILES: CN(C)C1=CC=C(C=C1)C#N

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridin, 97 %, Maybridge

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridin, 97 %, Maybridge

CAS: 869901-04-2 Summenformel: C10H13BrN2 Molekulargewicht (g/mol): 241.132 MDL-Nummer: MFCD09817465 InChI-Schlüssel: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine, 2-bromomethyl-6-pyrrolidin-1-ylpyridine, pyridine,2-bromomethyl-6-1-pyrrolidinyl, 6-bromomethyl-2-pyrrolidinylpyridine, 1-6-bromomethyl pyridin-2-yl pyrrolidine, pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC-Name: 2-(Brommethyl)-6-pyrrolidin-1-ylpyridin SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr

Thermo Scientific™ IR-125, Laserqualität, ACROS Organics™

Thermo Scientific™ IR-125, Laserqualität, ACROS Organics™

CAS: 3599-32-4 Summenformel: C43H47N2NaO6S2 Molekulargewicht (g/mol): 774.967 MDL-Nummer: MFCD00013078 InChI-Schlüssel: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Indocyanine Green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC-Name: Natrium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-Dimethyl-3-(4-Sulfonatobutyl)Benzo[e]indol-3-ium-2-yl]Hepta-2,4,6-Trienyliden]-1,1-Dimethylbenzo[e]indol-3-yl]Butan-1-Sulfonat 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+]

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