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%

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%

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

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

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

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%

5000PPM BORON IN OIL, 50G

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

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

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21 NN-DIMETHYL-1-NAPHTHYLAMI-NE 99% 5ML

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol, 5-aminopentanol, 1-pentanol, 5-amino, pentanol, 5-amino, 5-amino-1-pentanol in water, 5-amino pentanol, 5-amino-l-pentanol, 5-aminopentanol-1, 5-hydroxypentylamine, 1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO 100ML 5-Amino-1-pentanol, 50 wt.% aqueous solution

CAS: 4319-49-7 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00006174 InChI Key: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 4-aminomorpholine, n-aminomorpholine, 4-morpholinamine, morpholin-4-ylamine, morpholine, 4-amino, 4-morpholinamine 9ci, morpholine-4-ylamine, n-amino morpholine, n-amino-morpholine, 4-amino morpholine PubChem CID: 20315 IUPAC Name: morpholin-4-amine SMILES: C1COCCN1N 4-AMINOMORPHOLINE, 98% 5G

CAS: 214124-83-1 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 InChI Key: LIQIZDGKPDHEPC-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl-1,4-diazepane, 1-4-nitrophenyl-1,4 diazepane, 1-4-nitrophenyl 1,4 diazepane, 1-4-nitro-phenyl-1,4 diazepane, 1-4-nitrophenyl-1,4-diazaperhydroepine, hexahydro-1-4-nitrophenyl-1h-1,4-diazepine, 1h-1,4-diazepine,hexahydro-1-4-nitrophenyl PubChem CID: 5055950 IUPAC Name: 1-(4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=CC=C(C=C2)[N+](=O)[O-] 250MG 1-(4-Nitrophenyl)homopiperazine, 97% 250mg

CAS: 57508-48-2 Molecular Formula: C5H11ClN2O2 Molecular Weight (g/mol): 166.605 MDL Number: MFCD06797615 InChI Key: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride, ethyl 2-amidinoacetate hydrochloride, 3-amino-3-iminopropanoic acid ethyl ester hydrochloride, ethyl 2-carbamimidoylacetate hydrochloride, 3-amino-3-imino-propanoic acid, ethyl ester hcl, carbamimidoyl-acetic acid ethyl ester hydrochloride, ethyl 2-amidinoacetate hcl, ethyl 3-amino-3-iminopropanate hydrochloride, ethyl 3-amino-3-iminopropanoate hcl, 3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC Name: ethyl 3-amino-3-iminopropanoate;hydrochloride SMILES: CCOC(=O)CC(=N)N.Cl 25GR Ethyl 2-amidinoacetate hydrochloride, 95% 25g

CAS: 149022-15-1 Molecular Formula: C8H10ClN3S Molecular Weight (g/mol): 215.699 MDL Number: MFCD00149370 InChI Key: OEZPVSPULCMUQB-DQMXGCRQSA-N Synonym: unii-9u2c4w7epr, mbth hydrochloride, 9u2c4w7epr, 3-methyl-2-benzothiazolone hydrazone hydrochloride, 3-methyl-2-benzothiazolinone hydrazone hydrochloride, z-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride, mbth hcl, ccris 1543, 2 3h-benzothiazolone, 3-methyl-, hydrazone, hydrochloride 1:1, 2e-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrochloride PubChem CID: 9575839 IUPAC Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazine;hydrochloride SMILES: CN1C2=CC=CC=C2SC1=NN.Cl 3-METHYL-2-BENZOTHIAZOLINONE HYDRAZONE HCL,5G

CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine, tri-n-octylamine, tricaprylamine, tricaprylylamine, 1-octanamine, n,n-dioctyl, tri-n-caprylylamine, alamine 336, alamine 336s, alamine 3365, farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC 2.5LT Tri-n-octylamine, 97%

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.711 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride, 1-adamantanamine hydrochloride, symmetrel, 1-aminoadamantane hydrochloride, amantadine hcl, adamantanamine hydrochloride, amazolon, midantan, midantane, mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl 1-ADAMANTANAMINE HYDROCHLORIDE, 99%,25G

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%

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.307 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N 2.5KG Tetraethylenepentamine, tech.

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: 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%

CAS: 174316-28-0 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD03306017 InChI Key: IPSPCSZFJRJGMS-UHFFFAOYSA-N Synonym: methyl 1-thiophen-2-yl ethyl amine, n-methyl-1-thiophen-2-yl ethanamine, n-methyl-1-2-thienyl ethanamine, n-methyl-1-2-thienyl ethylamine, methyl-1-thiophen-2-yl-ethyl-amine, methyl 2-thienylethyl amine, n-methyl-1-thophen-2-yl ethanamne, 2-thiophenemethanamine, n,alpha-dimethyl, n-methyl-1-thiophen-2-yl ethan-1-amine PubChem CID: 458576 IUPAC Name: N-methyl-1-thiophen-2-ylethanamine SMILES: CC(C1=CC=CS1)NC 1GR N-Methyl-1-(2-thienyl)ethylamine hydrochloride 1g

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 TRIPHENYLAMINE, 98% 5G

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%

CAS: 139092-78-7 Molecular Formula: C54H36N4 Molecular Weight (g/mol): 740.91 InChI Key: AWXGSYPUMWKTBR-UHFFFAOYSA-N Synonym: tris 4-9h-carbazol-9-yl phenyl amine, tcta, tcata, 4,4',4-tris carbazol-9-yl-triphenylamine, 4,4',4-tri-9-carbazolyltriphenylamine, tris 4-carbazoyl-9-ylphenyl amine, tris 4-carbazol-9-ylphenyl amine, 4-carbazol-9-yl-n,n-bis 4-carbazol-9-yl phenyl aniline, 4,4',4-tris carbaz, 4-carbazol-9-yl-n,n-bis 4-carbazol-9-ylphenyl aniline PubChem CID: 9962045 IUPAC Name: 4-carbazol-9-yl-N,N-bis(4-carbazol-9-ylphenyl)aniline SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N(C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=CC=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21 5GR 4,4',4''-Tris(carbazol-9-yl)triphenylamine, 99%

CAS: 118978-98-6 Molecular Formula: C7H20NO5P Molecular Weight (g/mol): 229.213 MDL Number: MFCD09953490 InChI Key: MCZQEJXSCZNROZ-UHFFFAOYSA-M Synonym: choline dimethyl phosphate, 2-hydroxyethyltrimethyl-ammonium dimethylphosphate, 2-hydroxyethyl trimethylammonium dimethyl phosphate, 2-hydroxyethyl trimethylammonium dimethylphosphate PubChem CID: 87076875 IUPAC Name: dimethyl phosphate;2-hydroxyethyl(trimethyl)azanium SMILES: C[N+](C)(C)CCO.COP(=O)([O-])OC (2-HYDROXYETHYL)TRIMETHYL AMMONIUM DIMETHYLPHOS-5G

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CAS: 127-06-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00002118 InChI Key: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: acetone oxime, acetoxime, propan-2-one oxime, 2-propanone, oxime, 2-propanone oxime, acetonoxime, acetone, oxime, beta-isonitrosopropane, acetoneoxime, ccris 5 PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC Name: N-propan-2-ylidenehydroxylamine SMILES: CC(=NO)C 500GR Acetone oxime, 98%

CAS: 287952-67-4 Molecular Formula: C12H14F3NO2 Molecular Weight (g/mol): 261.244 MDL Number: MFCD06656166 InChI Key: RPQOTFPZKNHYFB-UHFFFAOYSA-N Synonym: 4-4-trifluoromethoxy phenoxy piperidine, 4-4-trifluoromethoxyphenoxy piperidine, piperidine, 4-4-trifluoromethoxy phenoxy, 4-4-trifluoromethoxy-phenoxy-piperidine, acmc-1cpm9, 4-4-trifluoromethoxy-phenoxy piperidine, 4-4-trifluoromethoxy phenoxy-piperidine PubChem CID: 16115439 IUPAC Name: 4-[4-(trifluoromethoxy)phenoxy]piperidine SMILES: C1CNCCC1OC2=CC=C(C=C2)OC(F)(F)F 4-(4-(TRIFLUOROMETHOXY)PHENOXY)PIPERIDINE1G

CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine, trolamine, 2,2',2-nitrilotriethanol, sterolamide, daltogen, tris 2-hydroxyethyl amine, triethylolamine, nitrilotriethanol, trihydroxytriethylamine, thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO TRIETHANOLAMINE, 97% 2.5KG