Amines

Triethylamine, 99%, pure, ACROS Organics™

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

N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent, ACROS Organics™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, ccris 425, marshall's reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride, n-1-naphthyl ethylenediamine dihydrochloride, n-1-naphthylethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, unii-h734599kjl PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Triethylamine (Reagent), Fisher Chemical

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

Diisopropylamine (Certified), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: 2-propanamine, n-1-methylethyl, bis propan-2-yl amine, di-isopropylamine, diisopropyl amine, diisopropylamine, dipa, n,n-diisopropylamine, n-1-methylethyl-2-propanamine, n-isopropyl-1-amino-2-methylethane, n-isopropylpropan-2-amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

Triethylamine (HPLC), Fisher Chemical

CAS: 121-44-8 Molecular Formula: C6H15N

Dibutylamine (Reagent), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: 1-butanamine, n-butyl, di-n-butyl amine, di-n-butylamine, di-normal-butylamine, dibutilamina, dibutyl amine, dibutyl-amine, dibutylamine, n-butyl-1-butanamine, n-dibutylamine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

Indigo Carmine (Certified Biological Stain), Fisher Chemical

CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74, FD&C Blue No. 2 PubChem CID: 5284351 IUPAC Name: disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[Na+].[Na+]

Ethanolamine (Laboratory), Fisher Chemical Available on GSA/VA Contract for Federal Government customers only.

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.084 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: 2-amino-1-ethanol, 2-hydroxyethylamine, aminoethanol, colamine, ethanol, 2-amino, ethanolamine, ethylolamine, glycinol, monoethanolamine, olamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N

Diethylamine (Reagent), Fisher Chemical

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diaethylamin, diethamine, diethyl amine, diethylamin, diethylamine, dietilamina, dwuetyloamina, ethanamine, n-ethyl, n,n-diethylamine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC

Ethylenediamine Anhydrous (Certified), Fisher Chemical

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.1 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: 1,2-diaminoethane, 1,2-ethanediamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin, dimethylenediamine, edamine, ethylendiamine, ethylene diamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: C(CN)N

Morpholine (Certified ACS), Fisher Chemical

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, diethylene imidoxide, diethylene oximide, diethyleneimide oxide, diethylenimide oxide, drewamine, p-isoxazine, tetrahydro, tetrahydro-1,4-oxazine, tetrahydro-2h-1,4-oxazine, tetrahydro-p-oxazine PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1

Alfa Aesar™ Spermine tetrahydrochloride, 99%

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, geontine tetrahydrochloride, gerontine tetrahydrochloride, musculamine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, neuridine tetrahydrochloride, spermine hcl, spermine tetrahydrochloride, spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl

Chloroquine diphosphate salt, 98%, Acros Organics™

CAS: 50-63-5 Molecular Formula: C18H26ClN3·2H3O4P Molecular Weight (g/mol): 515.86 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: alermine, aralen diphosphate, aralen phosphate, chingamin phosphate, chingaminum, chloroquine bis phosphate, chloroquine diphosphate, chloroquine phosphate, h-stadur, miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O

Tomatine from Tomato 80.0+%, TCI America™

CAS: 17406-45-0 Molecular Formula: C50H83NO21 Molecular Weight (g/mol): 1034.2 MDL Number: MFCD00016888 InChI Key: REJLGAUYTKNVJM-MERLFABPSA-N Synonym: 22r,25r-5alpha-spirosolane-3beta-yl 4-o-2-o-beta-d-glucopyranosyl-3-o-beta-d-xylopyranosyl-beta-d-glucopyranosyl-beta-d-galactopyranoside, tomatine PubChem CID: 133612499 SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(CO9)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)O)O)C)C)C)NC1

3-Anilino-1-propanol 98.0+%, TCI America™

CAS: 31121-11-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 InChI Key: GZYBSURBYCLNSM-UHFFFAOYSA-N Synonym: N-(3-Hydroxypropyl)aniline PubChem CID: 410467 IUPAC Name: 3-anilinopropan-1-ol SMILES: C1=CC=C(C=C1)NCCCO

Felodipine 98.0+%, TCI America™

CAS: 72509-76-3 Molecular Formula: C18H19Cl2NO4 Molecular Weight (g/mol): 384.253 MDL Number: MFCD00868316 InChI Key: RZTAMFZIAATZDJ-UHFFFAOYSA-N Synonym: dl-felodipine, feloday, felodipine, flodil, munobal, perfudal, plendil, prevex, renedil, splendil PubChem CID: 3333 ChEBI: CHEBI:585948 IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)C

Alfa Aesar™ Ethyl 3-(dimethylamino)acrylate, 99%

CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: 2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e, acrylic acid, 3-dimethylamino-, ethyl ester, e, e-ethyl 3-dimethylamino acrylate, ethyl 2e-3-dimethylamino prop-2-enoate, ethyl 3-dimethylamino acrylate, ethyl 3-dimethylamino prop-2-enoate, ethyl 3-n,n-dimethylamino acrylate, ethyl e-3-dimethylamino prop-2-enoate, ethyl n,n-dimethylaminoacrylate, ethyl trans-3-dimethylaminoacrylate PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C

1-Tetradecylamine, 98%, ACROS Organics™

CAS: 2016-42-4 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: 1-aminotetradecane, 1-tetradecanamine, 1-tetradecylamine, alamine 5d, armeen 14, monotetradecylamine, myristylamine, n-tetradecylamine, tetradecanamine, tetradecylamine PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN

Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-Amino-2-(hydroxymethyl)-1,3-propanediol, THAM, Trimethylol Aminomethane, Tris base, Tris(hydroxymethyl)aminomethane, Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

Alfa Aesar™ L-Phenylalaninol, 98%

CAS: 3182-95-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00004732 InChI Key: STVVMTBJNDTZBF-VIFPVBQESA-N Synonym: --l-phenylalaninol, 2s-2-amino-3-phenylpropan-1-ol, h-phe-ol, h-phenylalaninol, l-phenyl alaninol, l-phenylalaninol, phenylalaninol, s---2-amino-3-phenyl-1-propanol, s-2-amino-3-phenyl-1-propanol, s-2-amino-3-phenylpropan-1-ol PubChem CID: 447213 IUPAC Name: (2S)-2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

Alfa Aesar™ 2-Phenylethylamine, 99%

CAS: 64-04-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008184 InChI Key: BHHGXPLMPWCGHP-UHFFFAOYSA-N Synonym: 1-amino-2-phenylethane, 2-aminoethyl benzene, 2-phenethylamine, 2-phenylethylamine, benzeneethanamine, beta-aminoethylbenzene, beta-phenethylamine, beta-phenylethylamine, phenethylamine, phenylethylamine PubChem CID: 1001 ChEBI: CHEBI:18397 IUPAC Name: 2-phenylethanamine SMILES: C1=CC=C(C=C1)CCN

Alfa Aesar™ 5-Aminomethyl-2-(Boc-amino)pyridine, 97%

CAS: 187237-37-2 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.276 MDL Number: MFCD07781132 InChI Key: DFLQTVPEIMTXSZ-UHFFFAOYSA-N Synonym: 2-boc-amino-5-aminomethyl pyridine, 2-tert-butoxycarbonyl-amino-5-aminomethylpyridine, 5-aminomethyl-2-boc-amino pyridine, 5-aminomethyl-2-n-boc aminopyridine, 5-aminomethyl-pyridin-2-yl-carbamic acid tert-butyl ester, carbamic acid,n-5-aminomethyl-2-pyridinyl-, 1,1-dimethylethyl ester, tert-butyl 5-aminomethyl pyridin-2-yl carbamate, tert-butyl 5-aminomethyl pyridin-2-ylcarbamate, tert-butyl n-5-aminomethyl pyridin-2-yl carbamate PubChem CID: 42553118 IUPAC Name: tert-butyl N-[5-(aminomethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CN

TRIS (Base), BAKER ANALYZED™ Biochemical Reagent, J.T.Baker™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: 2-amino-2-hydroxymethyl propane-1,3-diol, tham, tris, tris base, tris buffer, tris hydroxymethyl aminomethane, trisamine, trizma, trometamol, tromethamine PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™

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-diphenylamino-benzaldehyde, 4-diphenylaminobenzaldehyde, 4-formyltriphenylamine, 4-n,n-diphenylamino benzaldehyde, 4-n,n-diphenylamino-benzaldehyde, 4-n-phenylanilino benzaldehyde, benzaldehyde, 4-diphenylamino, p-diphenylaminobenzaldehyde, p-formyltriphenylamine 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

8-Hydroxyjulolidine 97.0+%, TCI America™

CAS: 41175-50-2 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD00006918 InChI Key: FOFUWJNBAQJABO-UHFFFAOYSA-N Synonym: 1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinolin-8-ol, 1-azatricyclo 7.3.1.0^ 5,13 trideca-5 13 ,6,8-trien-6-ol, 1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro, 2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizin-8-ol, 2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinolin-8-ol, 8-hydroxy julolidine, 8-hydroxyjulolidine, timtec-bb sbb006615 PubChem CID: 170474 SMILES: C1CC2=C3C(=C(C=C2)O)CCCN3C1

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine, 4-dimethylaminopyridine, 4-pyridinamine, n,n-dimethyl, ccris 6176, dimethylpyridin-4-ylamine, dmap, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

Tetraethylthiuram Disulfide 97.0+%, TCI America™

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: alcophobin, antabus, antabuse, anticol, bis diethylthiocarbamoyl disulfide, disulfiram, esperal, tetd, tetraethylthiuram disulfide, teturam PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

3-Amino-2,2-dimethyl-1-propanol, 97%, Acros Organics™

CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 1-amino-2,2-dimethyl-3-propanol, 1-propanol, 3-amino-2,2-dimethyl, 2,2-dimethyl-3-aminopropanol, 3-amino-2,2-dimethyl-1-propanol, 3-amino-2,2-dimethyl-propan-1-ol, 3-amino-2,2-dimethylpropanol, acmc-1cdms, ksc496k6d, neo-pentanolamine, neopentanolamine PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO

Glutaconaldehydedianil Hydrochloride 98.0+%, TCI America™

CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.787 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride SMILES: C1=CC=C(C=C1)NC=CC=CC=NC2=CC=CC=C2.Cl

Tris(4-iodophenyl)amine 98%, ACROS Organics™

CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: 4-iodo-n,n-bis 4-iodophenyl aniline, acmc-209jlv, ksc235o2h, pubchem19658, tris 4-iodophenyl amine, tris p-iodophenyl amine, tris-4-iodo-phenyl-amine, tris-4-iodophenyl amine, trisiodophenylamine PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I

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