CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Tris-HCl PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 100ML Tris Hydrochloride, 1M Solution, pH 8.0, DNase RNase & protease free (High Purity, Low Metal)

CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 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 25GR N,N-Diisopropylethylamine, 98+%

1LT Tris-EDTA (TE), 10X Solution (pH 7.4), for Molecular Biology

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

50ML Triethylamine eluent additive for LC-MS

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

CAS: 111-26-2 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN 1LT Hexylamine, 99%

CAS: 3886-69-9 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine, r-+-1-phenylethylamine, 1r-1-phenylethanamine, r-1-phenylethylamine, d-alpha-methylbenzylamine, 1r-1-phenylethan-1-amine, r-+-alpha-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5, r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N 500GR D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

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% 2500ML

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: 12590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride, tris hydroxymethyl aminomethane hydrochloride, 2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride, tromethamine hydrochloride, tris hcl, tris-hcl, 2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride, tris buffer hydrochloride, 1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 500GR Tris(hydroxymethyl)methylamine hydrochloride, 'Tris-HCl', for biochemistry

100GR Bis-tris (Fine White Crystals),

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 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 25LT Triethylamine, extra pure, SLR

CAS: 110-85-0 Molecular Formula: C₄H₁₀N₂ Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine, piperazin, 1,4-diazacyclohexane, hexahydropyrazine, piperazidine, antiren, 1,4-piperazine, diethyleneimine, eraverm, pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1 500GR Piperazine, 99%, extra pure

CAS: 936-52-7 Molecular Formula: C9H15NO Molecular Weight (g/mol): 153.225 MDL Number: MFCD00006162 InChI Key: VAPOFMGACKUWCI-UHFFFAOYSA-N Synonym: 1-morpholinocyclopentene, n-1-cyclopenten-1-yl morpholine, 1-morpholino-1-cyclopentene, morpholine, 4-1-cyclopenten-1-yl, 4-1-cyclopenten-1-yl morpholine, 4-1-cyclopentenyl morpholine, 1-n-morpholino cyclopentene, n-1-cyclopenten-1-yl-morpholine, 4-cyclopent-1-en-1-yl morpholine PubChem CID: 70294 IUPAC Name: 4-(cyclopenten-1-yl)morpholine SMILES: C1CC=C(C1)N2CCOCC2 1-(4-MORPHOLINO)CYCLOPENTENE, 96%,25G

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1 1,2,3,4-TETRAHYDROQUINOLINE, 98%,100G

CAS: 66346-91-6 Molecular Formula: C₈H₁₂N₄O Molecular Weight (g/mol): 180.21 InChI Key: IEUHTZVAUDMKQJ-UHFFFAOYSA-N Synonym: 6-morpholinopyridazin-3-amine, 3-amino-6-morpholin-4-yl pyridazine, 6-morpholin-4-yl pyridazin-3-amine, 3-amino-6-morpholin-4-ylpyridazine, 6-morpholin-4-yl-pyridazin-3-ylamine, 3-pyridazinamine, 6-4-morpholinyl, 6-morpholinopyridazine-3-amine, 6-4-morpholinyl-3-pyridazinamine, 3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine PubChem CID: 13114295 IUPAC Name: 6-morpholin-4-ylpyridazin-3-amine SMILES: C1COCCN1C2=NN=C(C=C2)N 5GR 3-Amino-6-morpholinopyridazine, 97%

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%,25G

CAS: 318-98-9 Molecular Formula: C16H22ClNO2 Molecular Weight (g/mol): 295.807 MDL Number: MFCD00012558 InChI Key: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride, propranolol hcl, inderal, avlocardyl, herzbase, inderalici, naprilin, pronovan, dociton, ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC Name: 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochloride SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl (+/-)-PROPRANOLOL HYDROCHLORIDE, 99% 25G

CAS: 201802-67-7 Molecular Formula: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL Number: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid, triphenylamine-4-boronic acid, 4-diphenylamino phenyl boronic acid, 4-diphenylamino benzeneboronic acid, 4-n,n-diphenylamino phenylboronic acid, boronic acid, b-4-diphenylamino phenyl, 4-n-diphenylamino phenylboronic acid, 4-diphenylamino phenylboronicacid, boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O 250MG 4-(Diphenylamino)benzeneboronic acid, 98% 250mg

CAS: 20010-99-5 Molecular Formula: C₅H₇N₃ Molecular Weight (g/mol): 109.13 InChI Key: HQIBSDCOMQYSPF-UHFFFAOYSA-N Synonym: 2-aminomethylpyrazine, 2-pyrazinemethanamine, 2-aminomethyl pyrazine, pyrazin-2-yl methanamine, 1-pyrazin-2-ylmethanamine, pyrazinemethanamine, 2-aminomethyl-pyrazine, pyrazin-2-ylmethylamine, pyrazin-2-ylmethyl amine PubChem CID: 266781 IUPAC Name: pyrazin-2-ylmethanamine SMILES: C1=CN=C(C=N1)CN 1GR 2-(Aminomethyl)pyrazine, 95%

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00132476 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 1LT TRIS-buffered saline (TBS, 10X) pH 7.4 1l

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane, 1,3-bis tris hydroxymethyl methylamino propane, 2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol, 1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl, 2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol, b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO 13-BIS(TRIS(HYDROXYMETHYL)-METHYLAMINO)PROPANE 25G

CAS: 660-68-4 Molecular Formula: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl 1KG Diethylamine hydrochloride, 99%

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 5GR (1-Methyl-4-piperidinyl)methanamine, 97%

CAS: 662138-96-7 Molecular Formula: C₁₅H₁₇BN₂O₂ Molecular Weight (g/mol): 268.13 InChI Key: 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-dioxazaborocane;propan-2-ol SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3.CC(C)O 10GR 2-Pyridineboronic acid N-phenyl-diethanolamine ester, 50-70%, see CofA for exact composition

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O TRIS(HYDROXYMETHYL)METHYLAMINE, 99%,100G

CAS: 109-01-3 Molecular Formula: C₅H₁₂N₂ Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1 500GR 1-Methylpiperazine, 99%

CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile, 2,3-diaminomaleonitrile, hydrogen cyanide tetramer, maleonitrile, diamino, ccris 921, 2-butenedinitrile, 2,3-diamino-, 2z, 2z-diaminobut-2-enedinitrile, 2,3-diamino maleonitrile, 2-butenedinitrile, 2,3-diamino-, z, z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N DIAMINOMALEONITRILE, 98% 25G

CAS: 827-36-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00013810 InChI Key: PAGHXXKYFBGJEH-UHFFFAOYSA-N Synonym: 2-dimethylamino-2-phenylacetonitrile, alpha-dimethylamino phenylacetonitrile, a-dimethylamino phenylacetonitrile, acetonitrile, dimethylamino phenyl, acetonitrile, 2-dimethylamino-2-phenyl, alpha-dimethylaminophenyl acetonitrile, alpha-dimethylaminophenylacetonitrile, a-dimethylaminophenylacetonitrile, dimethylamino phenyl acetonitrile, 2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile SMILES: CN(C)C(C#N)C1=CC=CC=C1 ALPHA-(N,N-DIMETHYLAMINO) PHENYLACETONITRILE 97%25

CAS: 94-24-6 Molecular Formula: C₁₅H₂₄N₂O₂ Molecular Weight (g/mol): 264.36 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468 25GR Tetracaine, 98%