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

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

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+]

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine, 1-methyl-piperidin-4-methylamine, 1-methyl-4-piperidinyl methanamine, 4-piperidinemethanamine, 1-methyl, 1-1-methylpiperidin-4-yl methanamine, 1-methyl-4-aminomethyl piperidine, 4-aminomethyl-1-methylpiperidine, c-1-methyl-piperidin-4-yl-methylamine, 1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CC1)CN

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

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 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

CAS: 4629-50-9 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD09757555 InChI Key: ROXBMXDDDMXDFQ-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoic anhydride, 3-dimethylamino benzoyl 3-dimethylamino benzoate, 3-dimethylamino benzoic anhydride, bis 3-dimethylamino benzoic acid anhydride, 3-dimethylaminobenzoyl 3-dimethylaminobenzoate, benzoic acid,3-dimethylamino-, anhydride with 3-dimethylamino benzoic acid PubChem CID: 46779096 IUPAC Name: [3-(dimethylamino)benzoyl] 3-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)N(C)C

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile, benzonitrile,4-3-dimethylamino propoxy, acmc-20n4ty, benzonitrile, 4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

CAS: 766-09-6 Molecular Formula: C₇H₁₅N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine, piperidine, 1-ethyl, n-aethylpiperidin, n-ethyl piperidine, ethylpiperidine, n-aethylpiperidin german, 1-ethyl-piperidine, n-ethyl-piperidine, 1-ethyl piperidine, 1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

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

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-diphenylaminobenzaldehyde, 4-diphenylamino-benzaldehyde, benzaldehyde, 4-diphenylamino, 4-formyltriphenylamine, p-formyltriphenylamine, 4-n-phenylanilino benzaldehyde, p-diphenylaminobenzaldehyde, 4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O