Organic nitrogen compounds

N-Ethylcyclohexylamine, 98%, ACROS Organics™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 InChI Key: AGVKXDPPPSLISR-UHFFFAOYSA-N Synonym: n-ethylcyclohexylamine, cyclohexanamine, n-ethyl, n-cyclohexylethylamine, vulkacit hx, accelerator hx, cyclohexylamine, n-ethyl, ethylamino cyclohexane, cyclohexyl ethyl amine, n-ethyl cyclohexyl amine, unii-yjk13p0h3e PubChem CID: 21609 IUPAC Name: N-ethylcyclohexanamine SMILES: CCNC1CCCCC1 100ML N-Ethylcyclohexylamine, 98%

1-(1-Naphthyl)ethylamine, 98%, Acros Organics

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine, 1-1-naphthyl ethylamine, 1-naphthalen-1-yl ethanamine, dl-1-1-naphthyl ethylamine, 1-1-naphthyl ethanamine, 1-naphthalen-1-yl ethan-1-amine, +/--1-1-naphthyl ethylamine, 1-1-napthyl ethylamine, 1-naphthalen-1-yl-ethylamine, r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N 100GR 1-(1-Naphthyl)ethylamine, 98%

Alfa Aesar™ 4-Fluoro-N-(4-fluorobenzyl)aniline, 97%

CAS: 80143-73-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 MDL Number: MFCD03210766 InChI Key: OQVIJNAAQBTAAY-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzyl-4-fluorophenyl-amine PubChem CID: 1133337 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC=C(C=C2)F)F 1GR 4-Fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

Alfa Aesar™ TRIS, 1.0M buffer soln., pH 7.2

1LT TRIS, 1.0M buffer soln., pH 7.2 1l

Alfa Aesar™ (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%

CAS: 20439-47-8 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00062985 InChI Key: SSJXIUAHEKJCMH-PHDIDXHHSA-N Synonym: 1r,2r---1,2-diaminocyclohexane, 1r,2r-cyclohexane-1,2-diamine, trans-1,2-diaminocyclohexane, trans-1,2-cyclohexanediamine, trans-cyclohexane-1,2-diamine, 1r,2r-1,2-diaminocyclohexane, 1r,2r---1,2-cyclohexanediamine, 1r,2r-diaminocyclohexane, r-dach, 1r,2r-1,2-cyclohexanediamine PubChem CID: 43806 IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N (1R,2R)-(-)-1,2-DIAMINOCYCLOHEXANE,5G

Indoine Blue, Acros Organics™

CAS: 4569-88-4 Molecular Formula: C30H24ClN5O Molecular Weight (g/mol): 506.006 InChI Key: SCMDRBZEIUMBBQ-UHFFFAOYSA-N PubChem CID: 9575841 IUPAC Name: (1Z)-1-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one;chloride SMILES: CC1=CC2=C(C=C1N)[N+](=C3C=C(C(=CC3=N2)C)NN=C4C(=O)C=CC5=CC=CC=C54)C6=CC=CC=C6.[Cl-] 5GRIndoineBlue

Alfa Aesar™ 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97%

CAS: 916497-18-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD22682977 InChI Key: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol, 4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem CID: 15984509 IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O 1GR 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97% 1g

3-bromo-n-methylaniline, 98%, ACROS Organics™

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br 5GR 3-Bromo-N-methylaniline, 98%

Alfa Aesar™ Piperazine hydrogen phosphate monohydrate, 98+%

CAS: 18534-18-4 Molecular Formula: C4H15N2O5P Molecular Weight (g/mol): 202.147 MDL Number: MFCD00156159 InChI Key: PMGABIJVFLPSLS-UHFFFAOYSA-N Synonym: piperazine hydrogen phosphate monohydrate, unii-8tif7t48fp, piperazine phosphate monohydrate, 8tif7t48fp, phosphoric acid piperazine hydrate, piperazine phosphate usp:jan, c4h10n2.h3po4.h2o, pincets tn, piperazine phosphate 1:1 monohydrate, acmc-1bx93 PubChem CID: 443965 ChEBI: CHEBI:32006 IUPAC Name: phosphoric acid;piperazine;hydrate SMILES: C1CNCCN1.O.OP(=O)(O)O PIPERAZINE HYDROGEN PHOSPHATE MONOHYDRATE ,500G

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-] TETRAETHYLAMMONIUM HYDROXI-DE 35% RG 500G

Alfa Aesar™ 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97%

CAS: 1019513-68-8 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11145793 InChI Key: AQKIMCOJXTXPOV-UHFFFAOYSA-N Synonym: 2,4-difluoro-n-4-fluorobenzyl aniline, 2,4-difluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28476690 IUPAC Name: 2,4-difluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)F)F)F 250MG 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 250mg

Alfa Aesar™ 1-Amino-1-cyclopropanecarbonitrile hydrochloride, 97%

CAS: 127946-77-4 Molecular Formula: C4H7ClN2 Molecular Weight (g/mol): 118.564 MDL Number: MFCD04114063 InChI Key: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Synonym: 1-amino-1-cyclopropanecarbonitrile hydrochloride, 1-aminocyclopropanecarbonitrile hydrochloride, 1-aminocyclopropane-1-carbonitrile hydrochloride, 1-aminocyclopropanecarbonitrile hcl, 1-amino-cyclopropyl cyanic hydrochloride, 1-amino-1-cyanocyclopropane hydrochloride, 1-amino-cyclopropanecarbonitrile hydrochloride, cyclopropanecarbonitrile, 1-amino-, monohydrochloride, 1-cyanocyclopropanaminium chloride, pubchem16832 PubChem CID: 14586363 IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride SMILES: C1CC1(C#N)N.Cl 1-AMINO-1-CYCLOPROPANECARBONITRILE HYDROCHLORIDE 5

1-Ethylpiperidine, 99%, Acros Organics™

10LT 1-Ethylpiperidine, 99%

Alfa Aesar™ 1-(2-Aminoethyl)-4-methylpiperazine, 97+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine, 4-methyl-1-piperazineethanamine, 2-4-methylpiperazin-1-yl ethylamine, 1-piperazineethanamine, 4-methyl, 2-4-methyl-piperazin-1-yl-ethylamine, 4-methylpiperazine-1-ethylamine, 2-4-methylpiperazin-1-yl ethan-1-amine, 1-2-aminoethyl-4-methyl-piperazine, 1-2-aminoethyl-4-methylpiperazine, 1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN 1GR 1-(2-Aminoethyl)-4-methylpiperazine, 97+% 1g

2-Dimethylaminoethanethiol Hydrochloride 95%, ACROS Organics™

CAS: 13242-44-9 Molecular Formula: C4H12ClNS Molecular Weight (g/mol): 141.657 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride, captamine hydrochloride, meda, captamine hcl, n,n-dimethylcysteamine hydrochloride, dimethylaminoethanethiol hydrochloride, 2-dimethylaminoethanethiol hydrochloride, n-dimethylcysteamine hydrochloride, 2-mercaptoethyl dimethylammonium chloride, unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl 100GR 2-Dimethylaminoethanethiol hydrochloride, 95%

Alfa Aesar™ 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97%

CAS: 55556-41-7 Molecular Formula: C15H18N2O Molecular Weight (g/mol): 242.322 MDL Number: MFCD08276947 InChI Key: TTZUYLGBEOWNTP-UHFFFAOYSA-N Synonym: 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl-1h-indole, 5-methoxy-3-1-methyl-3,6-dihydro-2h-pyridin-4-yl-1h-indole, 1h-indole, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl, 5-methoxy-3-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl-1h-indole, methoxymethyltetrahydropyridinylindole, 5-methoxy-3-1-methyl 4-1,2,5,6-tetrahydropyridyl indole, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydropyridin-4-yl indole, 4-5-methoxy-1h-indol-3-yl-1-methyl-1,2,3,6-tetrahydropyridine, 5-methoxy-3-1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole PubChem CID: 3055249 IUPAC Name: 5-methoxy-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole SMILES: CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)OC 5GR 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 5g

Alfa Aesar™ Triethanolamine hydrochloride, 99+%

CAS: 637-39-8 Molecular Formula: C6H16ClNO3 Molecular Weight (g/mol): 185.648 MDL Number: MFCD00012596 InChI Key: HHLJUSLZGFYWKW-UHFFFAOYSA-N Synonym: triethanolamine hydrochloride, tea-hydrochloride, triethanolammonium chloride, 2,2',2-nitrilotriethanol hydrochloride, ethanol, 2,2',2-nitrilotris-, hydrochloride, 2,2',2-nitrilotrisethanol hydrochloride, unii-r297uj9qdy, tris 2-hydroxyethyl ammonium chloride, tris 2-hydroxyethyl amine hydrochloride, r297uj9qdy PubChem CID: 101814 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;hydrochloride SMILES: C(CO)N(CCO)CCO.Cl TRIETHANOLAMINE HYDROCHLORIDE, 99%,250G

Alfa Aesar™ Tetra-n-butylammonium hexafluorophosphate, 98%

CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.435 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate, tetra-n-butylammonium hexafluorophosphate, tetrabutylammonium hexafluorophosphate v, 1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-, 1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1, acmc-1ahjo, n,n,n-tributyl-1-butanaminium hexafluorophosphate, ksc225q6r, tetrabutylammoniumhexafluorophosphate, tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: tetrabutylazanium;hexafluorophosphate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F TETRA-N-BUTYLAMMONIUM HEXAFLUOROPHOSPHATE ,100G

Alfa Aesar™ Methylguanidine hydrochloride, 98%

CAS: 22661-87-6 Molecular Formula: C2H8ClN3 Molecular Weight (g/mol): 109.557 MDL Number: MFCD00012576 InChI Key: VJQCNCOGZPSOQZ-UHFFFAOYSA-N Synonym: 1-methylguanidine hydrochloride, methylguanidine hydrochloride, methylguanidine hcl, n-methylguanidine hydrochloride, 1-methylguanidine hcl, guanidine, methyl-, hydrochloride, 2-methylguanidine hydrochloride, 1-methylguanidine hydrochloride 1:x, guanidine, methyl-, monohydrochloride, methyl guanidine hcl PubChem CID: 146724 IUPAC Name: 2-methylguanidine;hydrochloride SMILES: CN=C(N)N.Cl 5GR Methylguanidine hydrochloride, 98% 5g

Alfa Aesar™ Bis(2-cyanoethyl)amine, tech. 90%

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile, bis 2-cyanoethyl amine, propanenitrile, 3,3'-iminobis, iminodipropanenitrile, idpn, 3,3'-iminobispropanenitrile, bbce, 3,3'-iminodipropanenitrile, n,n-bis 2-cyanoethyl amine, bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N BIS(CYANOETHYL)AMINE, TECH90%,500G

(S)-(-)-3-Pyrrolidinol, 99%, ACROS Organics™

CAS: 100243-39-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-N Synonym: s-pyrrolidin-3-ol, s-3-hydroxypyrrolidine, 3s-pyrrolidin-3-ol, s-3-pyrrolidinol, s---3-pyrrolidinol, 3-pyrrolidinol, 3s, 3s-3-pyrrolidinol, 3s-3-hydroxypyrrolidine, s-3-hydroxy-pyrrolidine, s---3-hydroxypyrrolidine PubChem CID: 2733874 IUPAC Name: (3S)-pyrrolidin-3-ol SMILES: C1CNCC1O 1GR (S)-(-)-3-Pyrrolidinol, 99%

Alfa Aesar™ Sulfur trioxide-trimethylamine complex, 95%

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%,100G

4-(Difluoromethoxy)phenyl isocyanate, 99%, ACROS Organics™

CAS: 58417-15-5 Molecular Formula: C8H5F2NO2 Molecular Weight (g/mol): 185.13 MDL Number: MFCD00673056 InChI Key: XLUSNOUGZQJPRN-UHFFFAOYSA-N Synonym: 4-difluoromethoxy phenyl isocyanate, 1-difluoromethoxy-4-isocyanatobenzene, 4-difluoromethoxy benzenisocyanate, acmc-1b0ih, 4-difluoromethoxyphenyl isocyanate, 4-difluoromethoxy-phenyl isocyanate, 4-difluoromethoxy phenyl isosyanate, 1-difluoromethoxy-4-isocyanato-benzene, 4-difluoromethoxy phenylisocyanate, benzene,1-difluoromethoxy-4-isocyanato PubChem CID: 2733371 IUPAC Name: 1-(difluoromethoxy)-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)F 1GR 4-(Difluoromethoxy)phenyl isocyanate, 99%

Alfa Aesar™ 4-Hydroxy-1-methylpiperidine, 98%

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine, n-methyl-4-piperidinol, 1-methyl-4-piperidinol, 4-hydroxy-n-methylpiperidine, n-methyl-4-hydroxypiperidine, 4-piperidinol, 1-methyl, 1-methyl-4-hydroxypiperidine, n-methylpiperidol, n-methyl-4-hydroxy piperidine, 4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O 4-HYDROXY-1-METHYLPIPERIDINE, 98%,500G

PAN, BAKER ANALYZED™ Reagent, J.T.Baker™

CAS: 85-85-8 Molecular Formula: C15H11N3O Molecular Weight (g/mol): 249.273 InChI Key: RAXUMGMWXZYADR-OBGWFSINSA-N Synonym: 1-2-pyridylazo-2-naphthol, unii-095b53y3xv, pan indicator, 2-naphthalenol, 1-2-pyridinylazo, 1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one, 1-2-pyridylazo-2-hydroxynaphthalene, pan van, 1-2-pyridyldiazenyl naphthalen-2-ol, 1-pyridin-2-azo-2-naphthol, 2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 IUPAC Name: (1E)-1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3 1GR PAN BAKER ANALYZED Reagent

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

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N 5GR 2-(4-Aminophenyl)ethylamine, 98%

3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%, Maybridge

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N 1GR 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%

Ethanolamine, 99%, ACROS Organics™

CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.084 MDL Number: MFCD00008183 InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine, monoethanolamine, aminoethanol, 2-hydroxyethylamine, colamine, glycinol, olamine, 2-amino-1-ethanol, ethanol, 2-amino, ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 IUPAC Name: 2-aminoethanol SMILES: C(CO)N 2.5LT Ethanolamine, 99%

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