Organic nitrogen compounds

Tris Hydrochloride, 1M Solution (pH 8.0/Mol. Biol.), Fisher BioReagents

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

N,N-Diisopropylethylamine, 99+%, ACROS Organics™

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

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: 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

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), ACROS Organics™

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

Hexylamine, 99%, ACROS Organics™

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

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

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

4-Biphenyl isocyanate, 97%, ACROS Organics™

CAS: 92-95-5 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.22 InChI Key: WIRPZDICFIIBRF-UHFFFAOYSA-N Synonym: 4-biphenylyl isocyanate, p-xenylcarbimide, 4-biphenyl isocyanate, 4-isocyanatobiphenyl, 4-phenylphenyl isocyanate, unii-b0zsp4upq4, 4-biphenylylisocyanate, b0zsp4upq4, p-diphenyl isocyanate, p-xenylcarbimide mi PubChem CID: 3612319 IUPAC Name: 1-isocyanato-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N=C=O

Tetrabutylammonium phosphate monobasic, 0.5M conc. in HPLC grade water, HPLC grade, ACROS Organics™

CAS: 5574-97-0 Molecular Formula: C16H38NO4P Molecular Weight (g/mol): 339.45 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate, tetrabutylammonium phosphate, tetrabutylammonium dihydrogenphosphate, 1-butanaminium, n,n,n-tributyl-, phosphate 1:1, tetra-n-butylammonium phosphate, tetrabutylazanium dihydrogen phosphate, dihydrogen phosphate; tetrabutylazanium, dihydrogen phosphate; tetrabutylammonium, tetrabutyl ammonium dihydrogen phosphate, tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.OP(=O)(O)[O-]

Triethylamine, Extra Pure, SLR, Fisher Chemical™

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

Piperazine, 99%, extra pure, ACROS Organics™

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

Tetrabutylammonium hydroxide 30-hydrate, 95+%, ACROS Organics™

CAS: 147741-30-8 Molecular Formula: HO·30H2O Molecular Weight (g/mol): 799.93 InChI Key: DFGIRVKFXSRUOX-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide 30-hydrate, tetrabutylammonium ion triacontahydrate hydroxide, n,n,n-tributylbutan-1-aminium hydroxide-water 1/1/30 PubChem CID: 16218633 IUPAC Name: tetrabutylazanium;hydroxide;triacontahydrate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.[OH-]

Tris(Hydroxymethyl)Methylamine Hydrochloride, 'Tris-HCl', for Biochemistry, Fisher Chemical™

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

Alfa Aesar™ 2-(4-Bromophenyl)ethylamine, 98%

CAS: 73918-56-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-N Synonym: 4-bromophenethylamine, 2-4-bromophenyl ethylamine, 2-4-bromophenyl ethanamine, p-bromophenethylamine, 2-4-bromo-phenyl-ethylamine, benzeneethanamine, 4-bromo, 2-4-bromophenyl ethan-1-amine, 4-bromophenylethylamine, 4-bromobenzeneethanamine, 1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethanamine SMILES: C1=CC(=CC=C1CCN)Br

4-(4-Isocyanatophenoxy)tetrahydropyran, 97%, Maybridge™

CAS: 892501-94-9 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD09702366 InChI Key: ZGNHUEWFJQLPDN-UHFFFAOYSA-N Synonym: 4-4-isocyanatophenoxy oxane, 4-4-isocyanatophenoxy tetrahydropyran, 4-4-isocyanatophenoxy tetrahydro-2h-pyran, 2h-pyran,tetrahydro-4-4-isocyanatophenoxy, 4-tetrahydro-2h-pyran-4-yl oxy phenyl isocyanate, 1-isocyanato-4-tetrahydro-2h-pyran-4-yl oxy benzene, 4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenisocyanate PubChem CID: 24229521 IUPAC Name: 4-(4-isocyanatophenoxy)oxane SMILES: C1COCCC1OC2=CC=C(C=C2)N=C=O

Alfa Aesar™ Dimethylamine hydrochloride, 98+%

CAS: 506-59-2 Molecular Formula: C2H8ClN Molecular Weight (g/mol): 81.543 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

(1-Methyl-4-piperidnyl)methanamine, 97%, Maybridge™

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

Alfa Aesar™ 3-Methylbenzamidoxime, 96%

CAS: 40067-82-1 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00655170 InChI Key: KJMNPGUHEUTHMR-UHFFFAOYSA-N Synonym: z-n'-hydroxy-3-methylbenzimidamide, z-n'-hydroxy-3-methylbenzene-1-carboximidamide, 3-methylbenzamidoxime, n-hydroxy-3-methylbenzamidine, n-hydroxy-3-methyl-benzamidine, n-hydroxy-3-methylbenzenecarboximidamide, 3-methylbenzamidoxine, m-methyl benzamide oxime, n'-hydroxy-3-methylbenzamidine, # PubChem CID: 9580378 IUPAC Name: N'-hydroxy-3-methylbenzenecarboximidamide SMILES: CC1=CC=CC(=C1)C(=NO)N

Alfa Aesar™ BIS-TRIS propane, 0.2M buffer soln., pH 6.5

CAS: 64431-96-5 Molecular Formula: C11H26N2O6 Molecular Weight (g/mol): 282.337 MDL Number: MFCD00004689 InChI Key: HHKZCCWKTZRCCL-UHFFFAOYSA-N 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

TE buffer, (20X), pH 7.4, 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

Alfa Aesar™ 3-Fluoro-N-methylaniline, 97%

CAS: 1978-37-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD02683095 InChI Key: FHYDHJXZZQCXOX-UHFFFAOYSA-N Synonym: n-methyl-3-fluoroaniline, 3-fluoro-n-methylbenzenamine, 3-fluoro-n-methylanilin, n-methyl-m-fluoroaniline, acmc-209xf6, ksc497i4f, 3-fluoro-phenyl-methyl-amine, 3-fluoro-n-methylaniline, benzenamine, 3-fluoro-n-methyl PubChem CID: 2759011 IUPAC Name: 3-fluoro-N-methylaniline SMILES: CNC1=CC(=CC=C1)F

(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine, 95%, ACROS Organics™

CAS: 68737-65-5 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.24 MDL Number: MFCD00671527 InChI Key: JRHPOFJADXHYBR-HTQZYQBOSA-N Synonym: 1r,2r-n,n'-dimethyl-1,2-cyclohexanediamine, 1r,2r-n1,n2-dimethylcyclohexane-1,2-diamine, 1r,2r---n,n'-dimethylcyclohexane-1,2-diamine, trans-n1,n2-dimethylcyclohexane-1,2-diamine, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexanediamine, trans-n,n'-dimethylcyclohexane-1,2-diamine, trans-n,n'-dimethyl-1,2-cyclohexanediamine, trans-1,2-bis methylamino cyclohexane, trans-1r,2r-n,n'-bismethyl-1,2-cyclohexane diamine, 1r,2r---1,2-bis methylamino cyclohexane PubChem CID: 2733821 IUPAC Name: (1R,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CNC1CCCCC1NC

Alfa Aesar™ N,N-Dibenzylhydroxylamine, 98%

CAS: 621-07-8 Molecular Formula: C14H15NO Molecular Weight (g/mol): 213.28 MDL Number: MFCD00004772 InChI Key: GXELTROTKVKZBQ-UHFFFAOYSA-N Synonym: dibenzylhydroxylamine, n,n-dibenzylhydroxyamine, benzenemethanamine, n-hydroxy-n-phenylmethyl, hydroxylamine, n,n-dibenzyl, bisbenzylhydroxylamine, n-benzyl-n-hydroxy-1-phenylmethanamine, acmc-1bivc, n.n-dibenzylhydroxylamine, maybridge3_004477, hydroxylamine,n-dibenzyl PubChem CID: 69297 IUPAC Name: N,N-dibenzylhydroxylamine SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)O

Alfa Aesar™ 1-Dimethylamino-2-propanol, 99%

CAS: 108-16-7 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004532 InChI Key: NCXUNZWLEYGQAH-UHFFFAOYSA-N Synonym: 1-dimethylamino-2-propanol, dimepranol, 1-dimethylamino propan-2-ol, n,n-dimethylisopropanolamine, dimethyl 2-hydroxypropyl amine, 2-propanol, 1-dimethylamino, dimethylisopropanolamine, dimepranol inn, n,n-dimethylamino-2-propanol PubChem CID: 37511 IUPAC Name: 1-(dimethylamino)propan-2-ol SMILES: CC(CN(C)C)O

Alfa Aesar™ Tetraethylammonium hydroxide, 35% w/w aq. soln., Reagent Grade

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.262 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide, tetraethyl ammonium hydroxide, unii-ra8vu41b1f, ammonium, tetraethyl-, hydroxide, tetraethylazanium hydroxide, ethanaminium, n,n,n-triethyl-, hydroxide, ra8vu41b1f, ethanaminium, n,n,n-triethyl-, hydroxide 1:1, tetraethylammonium hydroxide solution in water, n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: CC[N+](CC)(CC)CC.[OH-]

Alfa Aesar™ 1-Aza-18-crown-6, 95%

CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N Synonym: 1-aza-18-crown-6, 1-aza-18-crown6-ether, aza-18-crown-6, acmc-209tw0, 1-aza-18-crown 6-ether, 1-aza-18-crown nt, 1-aza-4,7,10,13,16-pentaoxacyclooctadecane PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

Tetraethylammonium chloride hydrate, 99%, ACROS Organics™

CAS: 56-34-8 Molecular Formula: C8H20ClN·xH2O Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride, tetraethyl ammonium chloride, etamon chloride, tea chloride, teac, n,n,n-triethylethanaminium chloride, tetraethylammoniumchloride, ethanaminium, n,n,n-triethyl-, chloride, tetraethyl-ammonium chloride, unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium;chloride SMILES: CC[N+](CC)(CC)CC.[Cl-]

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