Organonitrogen compounds

Tetramethylammonium Hydroxide, 10% in Water, ACROS Organics™

CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide, tmah, hydroxyde de tetramethylammonium, nmw-w, nmd 3, tetramethyl ammonium hydroxide, unii-5gkp7317q2, ammonium, tetramethyl-, hydroxide, methanaminium, n,n,n-trimethyl-, hydroxide, tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-] 100GR Tetramethylammonium hydroxide, 10% in water

(4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-yl)methylamine, 90%, Maybridge

CAS: 915707-59-4 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09065018 InChI Key: OGPGKFFHFGZOBY-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methylamine, 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazin-7-yl methanamine, 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazin-7-yl methylamine, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 1-4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanamine, 2h-pyrido 3,2-b-1,4-oxazine-7-methanamine,3,4-dihydro-4-methyl PubChem CID: 24229650 IUPAC Name: (4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine SMILES: CN1CCOC2=C1N=CC(=C2)CN 250MG (4-Methyl-3,4-dihydro-2H-pyrido¢3,2-b!¢1,4!oxazin-7-yl)methylamine, 90%

Alfa Aesar™ N-(2-Bromophenyl)maleamic acid, 97%

CAS: 59652-95-8 Molecular Formula: C10H8BrNO3 Molecular Weight (g/mol): 270.082 MDL Number: MFCD00157729 InChI Key: CJHBOIXAXNGQNF-WAYWQWQTSA-N Synonym: 2z-4-2-bromophenyl amino-4-oxobut-2-enoic acid, n-2-bromophenyl maleamic acid, 2z-3-2-bromophenyl carbamoyl prop-2-enoic acid, n-2-bromophenyl maleamidic acid, z-4-2-bromoanilino-4-oxobut-2-enoic acid PubChem CID: 2249221 IUPAC Name: (Z)-4-(2-bromoanilino)-4-oxobut-2-enoic acid SMILES: C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)Br 10GR N-(2-Bromophenyl)maleamic acid, 97% 10g

Alfa Aesar™ Tetraethylammonium iodide, 98+%

CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.159 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide, tetamon iodide, tetramon j, ethanaminium, n,n,n-triethyl-, iodide, n,n,n-triethylethanaminium iodide, ammonium, tetraethyl-, iodide, teai, tetraethylammoniumiodide, tetraethylazanium iodide, tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium;iodide SMILES: CC[N+](CC)(CC)CC.[I-] TETRAETHYLAMMONIUM IODIDE,98+%,250G

N-Ethylcyclohexylamine, 98%, ACROS Organics™

CAS: 5459-93-8 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 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%

2-Diethylaminoethylchloride hydrochloride, 99.5%, ACROS Organics™

CAS: 869-24-9 Molecular Formula: C6H14ClN·HCl Molecular Weight (g/mol): 172.1 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride, 2-diethylaminoethylchloride hydrochloride, 2-chlorotriethylamine hydrochloride, 2-chloro-n,n-diethylethylamine hydrochloride, 2-diethylamino ethyl chloride hydrochloride, diethylaminoethyl chloride hydrochloride, n,n-diethyl-2-chloroethylamine hydrochloride, 2-chloroethyl diethylamine hydrochloride, unii-ycy6eqt3wa, ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: 2-chloro-N,N-diethylethanamine;hydrochloride SMILES: CCN(CC)CCCl.Cl 5GR 2-Diethylaminoethylchloride hydrochloride, 99.5%

Alfa Aesar™ 2,6-Dichlorophenyl isocyanate, 98%

CAS: 39920-37-1 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002003 InChI Key: HMVKMAMIRAVXAN-UHFFFAOYSA-N Synonym: 2,6-dichlorophenyl isocyanate, benzene, 1,3-dichloro-2-isocyanato, 2,6-dichlorophenylisocyanate, isocyanic acid 2,6-dichlorophenyl ester, pubchem23916, acmc-1ailv, 2,6 dichlorophenylisocyanate, 2,6-dichlorobenzenisocyanate, 2,6dichlorophenyl isocyanate, 1,3-dichloro-2-isocyanato-benzene PubChem CID: 604537 IUPAC Name: 1,3-dichloro-2-isocyanatobenzene SMILES: C1=CC(=C(C(=C1)Cl)N=C=O)Cl 2,6-DICHLOROPHENYL ISOCYANATE, 98%,1G

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

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 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, 98%,250MG

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): 186.05 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

4-Dimethylaminoantipyrine Free Base MP Biomedicals

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.299 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone, amidopyrine, aminopyrine, 4-dimethylaminoantipyrine, dipyrine, amidazophen, amidophen, aminopyrin, pyramidon, amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C 4-DIMETHYLAMINOANTIPYRINE 100 G

Cyanogen bromide, Alfa Aesar™

CAS: 506-68-3 Molecular Formula: CBrN Molecular Weight (g/mol): 105.922 MDL Number: MFCD00011597 InChI Key: ATDGTVJJHBUTRL-UHFFFAOYSA-N Synonym: cyanogen bromide, bromine cyanide, bromocyanide, cyanobromide, bromocyanogen, bromocyan, campilit, cyanogen monobromide, bromure de cyanogen, cyanogen bromide brcn PubChem CID: 10476 IUPAC Name: carbononitridic bromide SMILES: C(#N)Br 5GR Cyanogen bromide

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™ Trichloroacetyl isocyanate, 97%

CAS: 3019-71-4 Molecular Formula: C3Cl3NO2 Molecular Weight (g/mol): 188.388 MDL Number: MFCD00002033 InChI Key: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonym: trichloroacetyl isocyanate, acetyl isocyanate, trichloro, trichloroacetylisocyanate, isocyanic acid trichloroacetyl ester, unii-qxv1p5j6jl, qxv1p5j6jl, acetyl isocyanate, 2,2,2-trichloro, 2,2,2-trichloroethanecarbonyl isocyanate, trichloroethanecarbonyl isocyanate, trichloroacetyl isocyanate, nmr grade PubChem CID: 76400 IUPAC Name: 2,2,2-trichloroacetyl isocyanate SMILES: C(=NC(=O)C(Cl)(Cl)Cl)=O TRICHLOROACETYL ISOCYANATE97%,50G

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

2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Maybridge

CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYSA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine, 2-3-chloromethyl piperidino-6-methylpyrazine, 2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CCl 1GR 2-¢3-(Chloromethyl)piperidino!-6-methylpyrazine, 97%

1-Ethylpiperidine, 99%, Acros Organics™

10LT 1-Ethylpiperidine, 99%

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

CAS: 150-77-6 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.31 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'-Diisopropylcarbodiimide 99%, ACROS Organics™

CAS: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.2 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide, diisopropylcarbodiimide, 1,3-diisopropylcarbodiimide, n,n-diisopropylcarbodiimide, carbodiimide, diisopropyl, dipcdi, dic, 2-propanamine, n,n'-methanetetraylbis, diisopropylmethanediimine, n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C 100GR N,N'-Diisopropylcarbodiimide, 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

Alfa Aesar™ Perfluorotripentylamine, tech. 85%

CAS: 338-84-1 Molecular Formula: C15F33N Molecular Weight (g/mol): 821.119 MDL Number: MFCD00042367 InChI Key: AQZYBQIAUSKCCS-UHFFFAOYSA-N Synonym: perfluorotripentylamine, tris undecafluoropentyl amine, perfluorotri-n-pentylamine, perfluorotriamylamine, fluorinert fc-70, perfluoro-compound fc-70, 1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis undecafluoropentyl, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl pentan-1-amine, 1-pentanamine, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-n,n-bis 1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl, fluorinert fc 70 PubChem CID: 67646 IUPAC Name: 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine SMILES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F PERFLUOROTRIPENTYLAMINE, TECH. 85%,5G

2-Dimethylaminoethanethiol Hydrochloride 95%, ACROS Organics™

CAS: 13242-44-9 Molecular Formula: C4H11NS·HCl Molecular Weight (g/mol): 141.67 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 1GR 5-Methoxy-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridyl)indole, 97% 1g

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