Tertiary amines

Triethylamine, ≥99.5%, Honeywell™ Fluka™

X10 Triethylamine for HPLC, =99.5%

Honeywell Fluka™ Triethylammonium Phosphate Solution, pH 3, Honeywell™ Fluka™

CAS: 10138-93-9 Molecular Formula: C6H18NO4P Molecular Weight (g/mol): 199.187 MDL Number: MFCD00067475 InChI Key: UNXNGGMLCSMSLH-UHFFFAOYSA-N PubChem CID: 61946 IUPAC Name: N,N-diethylethanamine;phosphoric acid SMILES: CCN(CC)CC.OP(=O)(O)O 500ML Triethylammonium phosphate solution BioUltra, ~1.0 M in H2O

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 25GR N,N-Dimethyl-p-phenylenediamine dihydrochloride, 99%

N,N-Diisopropylethylamine (Peptide Synthesis), Fisher BioReagents

500ML N,N-Diisopropylethylamine Huenig?s base

5-[p-(Dimethylamino)benzylidene]rhodanine, BAKER ANALYZED™ Reagent, J.T.Baker™

10GR DIMETHYLAM.BENZYLID.RHODANINE BAKER ANALYZEDReagent

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+] 2GR IR-125, pure, laser grade

Alfa Aesar™ Tris(3,6-dioxaheptyl)amine, 95%

CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine, tris dioxa-3,6-heptyl amine, tris 3,6-dioxaheptyl amine, tda-1, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine, ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl, 8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane, tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC TRIS(3,6-DIOXAHEPTYL)AMINE95%,25G

N-Ethyldiisopropylamine, 99%, Alfa Aesar™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 InChI Key: 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-amine SMILES: CCN(C(C)C)C(C)C N-ETHYLDIISOPROPYLAMINE, 99%,500ML

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 25GR N,N-Dimethyl-m-phenylenediamine dihydrochloride, 99%

Kryptofix(R) 222, 98%, Acros Organics

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.48 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222, 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane, cryptating agent 222, cryptand 222, cryptofix 222, kriptofix 222, cryptate 222, ligand 222, kryptand 222, cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCOCCN2CCOCCOCCN1CCOCCOCC2 1GR Kryptofix 222, 98%

N,N,N',N'-Tetramethylethylenediamine, 99+%, GLC, Fisher Chemical

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: 8335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C 2.5LT N,N,N',N'-Tetramethylethylenediamine, 99+%,GLC

Triethylamine, 99%, Alfa Aesar™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC TRIETHYLAMINE, 99%250ML

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%, Alfa Aesar™

CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.441 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane, cryptating agent 221, kryptofix 221, 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane, cryptofix 221, kryptofix-221, kryptofix r 221, kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN1CCOCCOCC2 4,7,13,16,21-PENTAOXA-1,10DIAZABICYCLOTRICOSANE0,1

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 250MG 2-Chloro-N,N-dimethyl-4-nitroaniline, 96% 250mg

Tributylamine, 99%, ACROS Organics™

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine, tri-n-butylamine, 1-butanamine, n,n-dibutyl, n,n-dibutyl-1-butanamine, tributilamina, tris-n-butylamine, amine, tributyl, tris n-butylamine, tributilamina romanian, unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC 2.5LT Tributylamine, 99%

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 1KG N,N-Diethyl-p-phenylenediamine sulfate, 99%

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 1GR 4-(Dimethylamino)phenylboronic acid pinacol ester, 97%

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide Hydrochloride, >98%, Alfa Aesar™

CAS: 25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.703 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl 1-(3-DIMETHYLAMINOPROPYL)3ETHYLCARBOD,HCLCL,1G

Alfa Aesar™ 2-Diisopropylaminoethyl chloride hydrochloride, 98%

CAS: 4261-68-1 Molecular Formula: C8H19Cl2N Molecular Weight (g/mol): 200.147 MDL Number: MFCD00012496 InChI Key: IUSXYVRFJVAVOB-UHFFFAOYSA-N Synonym: 2-diisopropylaminoethyl chloride hydrochloride, 2-diisopropylamino ethyl chloride hydrochloride, unii-6rmr38fceq, 2-chloroethyldiisopropylamine hydrochloride, 6rmr38fceq, 2-propanamine, n-2-chloroethyl-n-1-methylethyl-, hydrochloride, 2-chloroethyldiisopropylammonium chloride, 2-chloroethyl diisopropylamine hydrochloride, n-chloroethyl diisopropylamine hydrochloride, beta-chloroethyl diisopropylamine hydrochloride PubChem CID: 77942 IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)N(CCCl)C(C)C.Cl 2-DIISOPROPYLAMINOETHYL CHLORIDE HCLCHLOR,500G

Alfa Aesar™ Tetra-n-butylthiuram disulfide, 98%

100GR Tetra-n-butylthiuram disulfide, 98% 100g

N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure, Acros Organics

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed, n,n,n',n'-tetramethylethylenediamine, tmeda, 1,2-bis dimethylamino ethane, tetramethylethylenediamine, tetramethyldiaminoethane, tetrameen, propamine d, n1,n1,n2,n2-tetramethylethane-1,2-diamine, 1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C 50ML N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure

N,N-Diisopropylethylamine, 99.5+%, AcroSeal™, Acros Organics

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: 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-amine SMILES: CCN(C(C)C)C(C)C 1LT N,N-Diisopropylethylamine, 99.5+%, AcroSeal

Alfa Aesar™ 1-(2-Aminoethyl)piperidine, 98%

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine, 1-2-aminoethyl piperidine, 2-piperidin-1-yl ethanamine, 2-piperidin-1-yl ethan-1-amine, 1-piperidineethanamine, 2-piperidinoethylamine, 2-1-piperidinyl ethanamine, 2-1-piperidinyl ethylamine, n-aminoethylpiperidine, 2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN 1-(2-AMINOETHYL)PIPERIDINE98%,5G

Alfa Aesar™ 2-Chloro-N,N-dimethyl-6-nitroaniline, 96%

CAS: 96994-75-1 Molecular Formula: C8H9ClN2O2 Molecular Weight (g/mol): 200.622 InChI Key: AMHCHWZVYGFSNK-UHFFFAOYSA-N Synonym: 2-chloro-6-nitro-n,n-dimethylaniline, 2-chloro-n,n-dimethyl-6-nitrobenzenamine, 2-chloro-6-nitro-phenyl-dimethyl-amine PubChem CID: 13418267 IUPAC Name: 2-chloro-N,N-dimethyl-6-nitroaniline SMILES: CN(C)C1=C(C=CC=C1Cl)[N+](=O)[O-] 1GR 2-Chloro-N,N-dimethyl-6-nitroaniline, 96% 1g

Alfa Aesar™ Sulfur trioxide-trimethylamine complex, 95%

CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.169 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex, sulfur trioxide trimethylamine, sulfur trioxide-trimethylamine complex, sulphur trioxide trimethylamine 1:1, sulfur trioxide-trimethylamine, trimethylamine sulfur trioxide, sulfur trioxide; trimethylamine, 1n1&1&&so3 complex, trimethylamine, compd. with sulfur trioxide 1:1, trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O SULPHUR TRIOXIDE-TRIMETHYLAMINE COMPLEX, 95%,100G

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 NN-DIMETHYL-1-NAPHTHYLAMI-NE 99% 5ML

Tri-n-octylamine, 97%, ACROS Organics™

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.66 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine, tri-n-octylamine, tricaprylamine, tricaprylylamine, 1-octanamine, n,n-dioctyl, tri-n-caprylylamine, alamine 336, alamine 336s, alamine 3365, farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC 2.5LT Tri-n-octylamine, 97%

3-Dimethylaminopropylamine, 99%, ACROS Organics™

CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine, 3-dimethylamino propylamine, 3-dimethylamino-1-propylamine, n,n-dimethyl-1,3-propanediamine, 1,3-propanediamine, n,n-dimethyl, n,n-dimethyltrimethylenediamine, 3-aminopropyldimethylamine, n,n-dimethylpropane-1,3-diamine, 3-aminopropyl dimethylamine, dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN 250ML 3-Dimethylaminopropylamine, 99%

Alfa Aesar™ N,N-Diethylaniline, 99%

CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00009042 InChI Key: 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 N,N-DIETHYLANILINE, 98% 2500ML

5-(4-Dimethylaminobenzylidene)rhodanine, 99%, ACROS Organics™

CAS: 536-17-4 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.35 MDL Number: MFCD00064857 InChI Key: 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]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2 25GR 5-(4-Dimethylaminobenzylidene)rhodanine, 99%

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