Amines

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+] 100MG IR-125, pure, laser grade

unsym-Dimethylethylenediamine, 99%, ACROS Organics™

CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine, 2-dimethylaminoethylamine, 2-aminoethyl dimethylamine, 1,2-ethanediamine, n,n-dimethyl, 2-dimethylamino ethylamine, n,n-dimethyl-1,2-ethanediamine, n1,n1-dimethylethane-1,2-diamine, n,n-dimethyl-1,2-ethylenediamine, 2-aminoethyldimethylamine, n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN 25GR unsym-Dimethylethylenediamine, 99%

N-Methyl(4-methylthien-2-yl)methylamine 97+%, Maybridge

CAS: 886851-27-0 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 InChI Key: JICZWIQRPDVYNI-UHFFFAOYSA-N Synonym: n-methyl 4-methylthien-2-yl methylamine, methyl 4-methylthiophen-2-yl methyl amine, 2-thiophenemethanamine,n,4-dimethyl, 2-thiophenemethanamine, n,4-dimethyl, methyl 4-methyl 2-thienyl methyl amine, n-methyl-1-4-methylthiophen-2-yl methanamine PubChem CID: 18525716 IUPAC Name: N-methyl-1-(4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CNC 1GR N-Methyl(4-methylthien-2-yl)methylamine, 97%

(5-Methyl-2-phenyl-3-furyl)methylamine, 97%, Maybridge

CAS: 771572-29-3 Molecular Formula: C12H13NO Molecular Weight (g/mol): 187.242 MDL Number: MFCD06213531 InChI Key: PQZVRVFUCJMCRZ-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furyl methylamine, 5-methyl-2-phenylfuran-3-yl methanamine, 1-5-methyl-2-phenylfuran-3-yl methanamine, 3-furanmethanamine,5-methyl-2-phenyl, 5-methyl-2-phenyl-3-furyl methanamine, 5-methyl-2-phenylfur-3-yl methylamine PubChem CID: 24229505 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanamine SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CN 250MG (5-Methyl-2-phenyl-3-furyl)methylamine, 97%

N,N-Diethyl-p-phenylenediamine, 98%, ACROS Organics™

CAS: 93-05-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007861 InChI Key: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine, 4-amino-n,n-diethylaniline, n,n-diethyl-p-phenylenediamine, n1,n1-diethylbenzene-1,4-diamine, p-aminodiethylaniline, 4-diethylamino aniline, p-amino-n,n-diethylaniline, n,n-diethyl-1,4-benzenediamine, diethylaminoaniline, p-diethylamino aniline PubChem CID: 7120 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine SMILES: CCN(CC)C1=CC=C(C=C1)N 100GR N,N-Diethyl-p-phenylenediamine, 98%

Alfa Aesar™ Triethylamine trihydrofluoride, ca 37% HF

CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride, n,n-diethylethanamine trihydrofluoride, triethylammonium fluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylamine trishydrofluoride, hydrogen fluoride in triethylamine, hf in triethylamine, triethylaminetrihydrofluoride, hydrogen fluoride triethylamine, ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F TRIETHYLAMINE TRIHYDROFLUORIDE,100G

(3-Methyl-2-furyl)methylamine, 97%, Maybridge

CAS: 388072-09-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD09811371 InChI Key: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine, 3-methyl-2-furyl methylamine, 2-aminomethyl-3-methylfuran, 2-furanmethanamine,3-methyl, 2-furanmethanamine, 3-methyl, 1-3-methylfuran-2-yl methanamine, 3-methylfurfurylamine, 3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC Name: (3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CN 1GR (3-Methyl-2-furyl)methylamine, 97%

Trichloromethiazide, MP Biomedicals™

CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.639 MDL Number: MFCD00057315 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYSA-N Synonym: trichlormethiazide, trichloromethiazide, naqua, trichlormetazid, metahydrin, achletin, diurese, trichlormethiazid, diu-hydrin, chlopolidine PubChem CID: 5560 ChEBI: CHEBI:9683 IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide SMILES: C1=C2C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)NC(N2)C(Cl)Cl TRICHLOROMETHIAZIDE 1 G

Alfa Aesar™ Tris(hydroxymethyl)aminomethane, Molecular Biology Grade, 99.9%

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 MDL Number: MFCD00004679 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: TRIS PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O 500GR Tris(hydroxymethyl)aminomethane, Molecular Biology Grade, 99.9% 500g

(2-Morpholino-3-pyridinyl)methanol, 97%, Maybridge

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N Synonym: 2-morpholino-3-pyridinyl methanol, 2-morpholin-4-yl pyridin-3-yl methanol, 3-pyridinemethanol,2-4-morpholinyl, 2-morpholinopyridin-3-yl methanol, 3-pyridinemethanol, 2-4-morpholinyl, 2-morpholin-4-ylpyridin-3-yl methanol, 2-morpholin-4-yl-3-pyridyl methan-1-ol PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: C1COCCN1C2=C(C=CC=N2)CO 250MG (2-Morpholino-3-pyridinyl)methanol, 97%

N-Methyl-tert-butylamine, 97%, ACROS Organics™

CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine, n-tert-butylmethylamine, 2-propanamine, n,2-dimethyl, tert-butylmethylamine, tert-butyl methyl amine, n-methyl-tert.-butylamine, 2-propanamine,n,2-dimethyl, t-butylmethylamine, methyl-t-butylamine, n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC 5ML N-Methyl-tert-butylamine, 97%

Alfa Aesar™ 3-Methoxy-4-(4-piperidinyloxy)benzonitrile, 97%

CAS: 902837-12-1 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD08061089 InChI Key: IYJWLXVYDNCWEN-UHFFFAOYSA-N Synonym: 3-methoxy-4-4-piperidinyloxy benzonitrile, 3-methoxy-4-piperidin-4-yloxy benzonitrile, 3-methoxy-4-piperidin-4-yl oxy benzonitrile, 3-methoxy-4-4-piperidyloxy benzenecarbonitrile, 3-methoxy-4-piperidin-4-yl-oxy-benzonitrile, 3-methoxy-4-4-piperidinyloxy benzonitrile PubChem CID: 24208869 IUPAC Name: 3-methoxy-4-piperidin-4-yloxybenzonitrile SMILES: COC1=C(C=CC(=C1)C#N)OC2CCNCC2 3-METHOXY-4-(PIPERIDIN-4-YLOXY)BENZONITRILE1G

Alfa Aesar™ (S)-(-)-1-(2-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 3082-62-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085366 InChI Key: KHSYYLCXQKCYQX-VIFPVBQESA-N Synonym: s-1-naphthalen-2-yl ethanamine, s---1-2-naphthyl ethylamine, s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethan-1-amine, 2-naphthalenemethanamine, alpha-methyl-, alphas, 1s-1-2-naphthyl ethylamine, 1s-1-naphthalen-2-yl ethanamine, s-1-2-naphthyl ethanamine, s-1-naphth-2-yl ethylamine, s-1-naphth-2-yl-ethylamine PubChem CID: 1201503 IUPAC Name: (1S)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N (S)-(-)-1-(2-NAPHTHYL)ETHYLAMINE, CHIPROSÉ(TM 99+,

N,N-Diethylpropargylamine, 97%, Acros Organics™

CAS: 4079-68-9 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.19 InChI Key: JZJXKEWVUBVOEH-UHFFFAOYSA-N PubChem CID: 20010 5GR N,N-Diethylpropargylamine, 97% 5GR

N,N,N',N'-Tetraethylethylenediamine 99+%, ACROS Organics™

CAS: 150-77-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraethylethylenediamine, teeda, 1,2-ethanediamine, n,n,n',n'-tetraethyl, tetraethylethylenediamine, ethylenediamine, n,n,n',n'-tetraethyl, 1,2-ethanediamine,n1,n1,n2,n2-tetraethyl, n,n,n',n'-tetraethylenediamine, 1,2-ethanediamine, n1,n1,n2,n2-tetraethyl, 2-diethylamino ethyl diethylamine, acmc-20ak9v PubChem CID: 67423 IUPAC Name: N,N,N',N'-tetraethylethane-1,2-diamine SMILES: CCN(CC)CCN(CC)CC 10ML N,N,N',N'-Tetraethylethylenediamine, 99+%

N,N-Dimethylethanolamine, 99%, ACROS Organics™

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol, n,n-dimethylethanolamine, deanol, dimethylaminoethanol, dimethylethanolamine, norcholine, dmae, dmea, bimanol, liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC Name: 2-(dimethylamino)ethanol SMILES: CN(C)CCO 250ML N,N-Dimethylethanolamine, 99%

[1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol, 95%, Maybridge

CAS: 937795-91-0 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09879916 InChI Key: OWOMYFSSKZGDBC-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-3-yl methanol, 3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine, 1-6-methylpyrazin-2-yl piperidin-3-yl methanol, 1-6-methylpyrazin-2-yl piperidin-3-yl methanol, 1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol, 3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine PubChem CID: 24229598 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO 1GR ¢1-(6-Methylpyrazin-2-yl)piperid-3-yl!methanol, 95%

Alfa Aesar™ 3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97%

CAS: 17403-03-1 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD11840338 InChI Key: IUENQRYBZHHPBN-UHFFFAOYSA-N Synonym: 3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, chembl26655, 3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole, 3-1-methyl-1,2,3,6-tetrahydropyrid-4-yl indole, 3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl-1h-indole, 1h-indole, 3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl, 1h-indole,3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl, 3-mtpi, regid_for_cid_152215 PubChem CID: 152215 IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole SMILES: CN1CCC(=CC1)C2=CNC3=CC=CC=C32 1GR 3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 1g

3-Pyrrolidinol, 97%, ACROS Organics™

CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYSA-N Synonym: 3-pyrrolidinol, 3-hydroxypyrrolidine, dl-3-pyrrolidinol, 3-hydroxy pyrrolidine, dl-3-hydroxypyrrolidine, rs-3-hydroxypyrrolidine, 3-hydroxypyrrolidinehydrochloride, pyrrolidin-3ol, pyrrolidin-3-o, pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: C1CNCC1O 1GR 3-Pyrrolidinol, 97%

Alfa Aesar™ 2-(2-Thienyl)pyrrolidine, 97%

CAS: 90090-64-5 Molecular Formula: C8H11NS Molecular Weight (g/mol): 153.243 MDL Number: MFCD00052889 InChI Key: BNUVOMNEUJWHCF-UHFFFAOYSA-N Synonym: 2-thiophen-2-yl pyrrolidine, 2-2-thienyl pyrrolidine, 2-thien-2-ylpyrrolidine, 2-thien-2-yl pyrrolidine, 2-thiophen-2-yl-pyrrolidine, pyrrolidine, 2-2-thienyl, 2-pyrrolidin-2-ylthiophene, akos bb-8869, acmc-209r4u, 3-thiophen-2-yl pyrrolidine PubChem CID: 339554 IUPAC Name: 2-thiophen-2-ylpyrrolidine SMILES: C1CC(NC1)C2=CC=CS2 2-(2-THIENYL)PYRROLIDINE1G

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, ACROS Organics™

CAS: 66849-29-4 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol, 2-1s-1-phenylethyl amino ethan-1-ol, 2-1s-1-phenylethyl amino ethanol, s---n-2-hydroxyethyl-alpha-phenylethylamine, 2-1s-1-phenylethyl amino ethanol, 2-s-alpha-methylbenzyl amino ethanol, s-n-2-hydroxyethyl-a-phenylethylamine, ethanol,2-1s-1-phenylethyl amino, s-+-n-2-hydroxyethyl-phenylethylamine, s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO 10GR (S)-(-)-N-(2-Hydroxyethyl)-alpha-phenylethylamine, 99%

4-bromo-n-methylaniline 97%, ACROS Organics™

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine, benzenamine, 4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine,4-bromo-n-methyl, 4bromo-n-methylaniline, 4-bromo-n-methyl-aniline, n-methyl-4-bromo-aniline, acmc-1cfc7, 4-bromanyl-n-methyl-aniline, 4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(C=C1)Br 1GR 4-Bromo-N-methylaniline, 97%

3-(3-Bromophenoxy)-N,N-dimethylpropylamine, 97%, Maybridge

CAS: 912569-57-4 Molecular Formula: C11H16BrNO Molecular Weight (g/mol): 258.159 MDL Number: MFCD03718729 InChI Key: FMYWALTVPROHIA-UHFFFAOYSA-N Synonym: 3-3-bromophenoxy-n,n-dimethylpropylamine, 3-3-bromophenoxy-n,n-dimethylpropan-1-amine, 3-3-bromophenoxy propyl dimethylamine PubChem CID: 2183561 IUPAC Name: 3-(3-bromophenoxy)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCOC1=CC(=CC=C1)Br 5GR 3-(3-Bromophenoxy)-N,N-dimethylpropylamine, 97%

Alfa Aesar™ 4-(4-Methoxyphenoxy)piperidine, 99%

CAS: 162402-33-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD08059670 InChI Key: HRMYEAQYLDCUGG-UHFFFAOYSA-N Synonym: 4-4-methoxyphenoxy piperidine, 4-4-methoxy-phenoxy-piperidine, pubchem18385, acmc-1c1vz, 4-p-methoxyphenoxy piperidine, piperidine,4-4-methoxyphenoxy, piperidine, 4-4-methoxyphenoxy PubChem CID: 3409233 IUPAC Name: 4-(4-methoxyphenoxy)piperidine SMILES: COC1=CC=C(C=C1)OC2CCNCC2 4-(4-METHOXYPHENOXY)PIPERIDINE250MG

Alfa Aesar™ 2-(Dimethylamino)pyridine, 97%

CAS: 5683-33-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Synonym: 2-dimethylaminopyridine, 2-dimethylaminopyridin, dimethylaminopyridine, 2-dimethylamino pyridine, 2-dimethylaminopyridine cobalt complex, 2-pyridinamine, n,n-dimethyl, dimethylamino-2 pyridine, dimethylaminopyridin, unii-18q95u3z8h, pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1 2-DIMETHYLAMINOPYRIDINE, 97%,5G

Alfa Aesar™ 2-(Diethylamino)ethanol, 99%

CAS: 100-37-8 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00002850 InChI Key: BFSVOASYOCHEOV-UHFFFAOYSA-N Synonym: 2-diethylamino ethanol, n,n-diethylethanolamine, diethylaminoethanol, deae, diethylethanolamine, diethylamino ethanol, ethanol, 2-diethylamino, n,n-diethyl-2-aminoethanol, 2-hydroxyethyl diethylamine, diethyl 2-hydroxyethyl amine PubChem CID: 7497 ChEBI: CHEBI:52153 IUPAC Name: 2-(diethylamino)ethanol SMILES: CCN(CC)CCO 2-DIETHYLAMINOETHANOL, 99%1000ML

5-Morpholin-4-ylthiophene-2-carbaldehyde, 97%, Maybridge

CAS: 24372-49-4 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.252 MDL Number: MFCD02710611 InChI Key: MWCGENRKAMIZLZ-UHFFFAOYSA-N Synonym: 5-morpholino-2-thiophenecarbaldehyde, 5-morpholinothiophene-2-carbaldehyde, 5-morpholin-4-yl thiophene-2-carbaldehyde, 5-morpholin-4-yl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-4-morpholinyl, acmc-209gbl, morpholinothiophenecarbaldehyde, 5-morpholinothiophene-2-carboxaldehyde, 2-formyl-5-morpholin-4-yl thiophene, 5-morpholin-4-yl thiophene-2-carboxaldehyd PubChem CID: 2326306 IUPAC Name: 5-morpholin-4-ylthiophene-2-carbaldehyde SMILES: C1COCCN1C2=CC=C(S2)C=O 10GR 5-Morpholin-4-ylthiophene-2-carbaldehyde, 97%

N-Methyl-N-[(1-methyl-1H-imidazol-5-yl)methyl]amine, 97%, Maybridge

CAS: 384821-19-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD07772801 InChI Key: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine, methyl-3-methyl-3h-imidazol-4-ylmethyl-amine, 1h-imidazole-5-methanamine, n,1-dimethyl, n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine, methyl 3-methylimidazol-4-yl methyl amine, 1-methyl-5-methylamino methyl-1h-imidazole, methyl 1-methyl-1h-imidazol-5-yl methyl amine, n-methyl-1-3-methylimidazol-4-yl methanamine, n,3-dimethyl-3h-imidazole-4-methanamine, 1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C 1GR N-Methyl-N-¢(1-methyl-1H-imidazol-5-yl)methyl!amine, 90%

Alfa Aesar™ 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%

CAS: 733748-92-0 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.266 MDL Number: MFCD08061038 InChI Key: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonym: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine, 3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole, 4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine, 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole, piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl, 4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine, 3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole, 3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole, 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine PubChem CID: 24208845 IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCNCC2 4-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE250M

TE buffer, (20X), pH 8.0, autoclaved, Alfa Aesar™

CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00236359 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl 500ML TE buffer, (20X), pH 8.0, autoclaved 500ml

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