Thermo Scientific Chemicals 5-(4-Dimethylaminobenzylidene)rhodanin, 99 %

CAS: 536-17-4 Summenformel: C₁₂H₁₂N₂OS₂ Molekulargewicht (g/mol): 264.35 MDL-Nummer: MFCD00064857 InChI-Schlüssel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: 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]methyliden]-2-sulfanyliden-1,3-thiazolidin-4-on SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

N,N-Dimethyl-p-phenylendiamin-Sulfat, 99 %, Thermo Scientific Chemicals

CAS: 6283-63-2 Summenformel: C₁₀H₁₆N₂·H₂SO₄ Molekulargewicht (g/mol): 262.33 MDL-Nummer: MFCD00012993 InChI-Schlüssel: 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-Diethylbenzol-1,4-diamin;schwefelsäure SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O

8-Hydroxyjulolidine, 98%, ACROS Organics™

N,N-Dibutylanilin 99 %, ACROS Organics™

1,3,3-Trimethyl-2-Methylenindolin 98.5 %, ACROS Organics™

CAS: 118-12-7 Summenformel: C₁₂H₁₅N Molekulargewicht (g/mol): 173.26 MDL-Nummer: MFCD00005813 InChI-Schlüssel: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC-Name: 1,3,3-Trimethyl-2-methylidenindol SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C

3-(Dimethylamino)-phenylboronsäurepinacolester, 97 %, ACROS Organics™

CAS: 325142-87-8 Summenformel: C₁₄H₂₂BNO₂ Molekulargewicht (g/mol): 247.14 InChI-Schlüssel: 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)anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C

N,N-Dimethyl-4-nitrosoaniline 99%, ACROS Organics™

CAS: 138-89-6 Summenformel: C8H10N2O Molekulargewicht (g/mol): 150.181 MDL-Nummer: MFCD00002063 InChI-Schlüssel: 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

N,N,2,2-Tetramethyl-1,3-propanediamin, 97 %, ACROS Organics™

CAS: 53369-71-4 Summenformel: C₇H₁₈N₂ Molekulargewicht (g/mol): 130.23 InChI-Schlüssel: ULDIVZQLPBUHAG-UHFFFAOYSA-N Synonym: n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa PubChem CID: 104477 IUPAC-Name: N',N',2,2-Tetramethylpropan-1,3-diamin SMILES: CC(C)(CN)CN(C)C

5-Methylpyridin-2-Boronsäure N-Phenyldiethanolaminester, 50-70 %, ACROS Organics™

CAS: 872054-54-1 Summenformel: C₁₆H₁₉BN₂O₂ Molekulargewicht (g/mol): 282.15 InChI-Schlüssel: AVMWJACSYAQNDG-UHFFFAOYSA-N Synonym: 5-methylpyridine-2-boronic acid n-phenyldiethanolamine ester,2-5-methylpyridin-2-yl-6-phenyl-1,3,6,2-dioxazaborocane,5-methyl-2-pyridineboronic acid n-phenyldiethanolamine ester,2-5-methyl-pyridin-2-yl-6-phenyl-1,3,6,2 dioxazaborolane,2-5-methyl-2-pyridinyl-6-phenyl-1,3,6,2-dioxazaborocane,2-5-methyl-2-pyridinyl-6-phenyl-5,6,7,8-tetrahydro-4h-1,3,6,2-dioxazaborocine PubChem CID: 16217859 IUPAC-Name: 2-(5-Methylpyridin-2-yl)-6-phenyl-1,3,6,2-dioxazaborocan SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=NC=C(C=C3)C

2-(Pyrrolidin-1-yl)pyrimidin-5-Boronsäure-Pinacoleste, 95 %, Acros Organics™

CAS: 1015242-07-5 Summenformel: C₁₄H₂₂BN₃O₂ Molekulargewicht (g/mol): 275.16 InChI-Schlüssel: 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)pyrimidin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCCC3

(2E,5 E)-2,5-Bis[(4 -(diethylamino)phenyl)methylen]cyclopentanon, 95 %, ACROS Organics™

CAS: 261360-66-1 Summenformel: C₂₇H₃₄N₂O Molekulargewicht (g/mol): 402.58 MDL-Nummer: MFCD06658953 InChI-Schlüssel: KKLBPVXKMBLCQX-BLVCXSLXSA-N Synonym: cyclopentanone, 2,5-bis 4-diethylamino phenyl methylene,2e,5e-2,5-bis 4-diethylamino phenyl methylene cyclopentanone,2,5-bis 4-diethylamino benzylidene cyclopentanone,2,5-bis 4-diethylaminobenzylidene cyclopentanone 17,2,5-bis e-4-diethylamino benzylidene cyclopentanone,2e 5e-2,5-bis 4-diethylamino benzylidene cyclopentanone,2e,5e-2,5-bis 4-diethylamino benzylidene cyclopentanone,2,5-di e-1-4-diethylaminophenyl methylidene-1-cyclopentanone,2e,5e-2,5-bis 4-diethylamino phenyl methylidene cyclopentan-1-one PubChem CID: 5702661 IUPAC-Name: (2E,5E)-2,5-Bis[[4-(diethylamino)phenyl]methyliden]cyclopentan-1-on SMILES: CCN(CC)C1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)N(CC)CC)C2=O

N,N-Diisopropylethylamin, 99.5+ %, Thermo Scientific Chemicals

CAS: 7087-68-5 Summenformel: C₈H₁₉N Molekulargewicht (g/mol): 129.24 InChI-Schlüssel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-Name: N-Ethyl-N-propan-2-ylpropan-2-amin SMILES: CCN(C(C)C)C(C)C