CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 5GR Rhodamine 6G, 99%, pure

CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.182 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline, tetrahydroquinoxaline, quinoxaline, 1,2,3,4-tetrahydro, 1,3,4-tetrahydroquinoxaline, ksc495i0b, 1,2,3,4-terahydroquinoxaline, quinoxaline,2,3,4-tetrahydro, 1,2,3,4-tetrahydro quinoxaline, benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1 1GR 1,2,3,4-Tetrahydroquinoxaline, 98% 1g

CAS: 4746-32-1 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonym: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC Name: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1 5GR N-n-Hexylaniline, 98%

CAS: 120-15-0 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00090494 InChI Key: FRXSZNDVFUDTIR-UHFFFAOYSA-N Synonym: thallin, thalline, 6-methoxy-1,2,3,4-tetrahydro-quinoline, 6-methoxytetrahydroquinoline, quinoline, 1,2,3,4-tetrahydro-6-methoxy, 1,2,3,4-tetrahydro-6-methoxyquinoline, methyl 1,2,3,4-tetrahydro-6-quinolyl ether, quinoline l,2,3,4-tetrahydro-6-methoxy, wln: t66 bmt & j ho1, 1,3,4-tetrahydro-6-methoxyquinoline PubChem CID: 67113 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinoline SMILES: COC1=CC2=C(C=C1)NCCC2 250MG 6-Methoxy-1,2,3,4-tetrahydroquinoline, 97%250mg

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006693 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1 1,2,3,4-TETRAHYDROQUINOLINE, 98%,100G

CAS: 904326-88-1 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL Number: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-methylaminopyrimidine-5-boronic acid, pinacol ester, n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-methylaminopyrimidine-5-boronic acid,pinacol ester, 2-methylamino pyrimidine-5-boronic acid pinacol ester, 2-methylamino pyrimidin-5-yl boronic acid pinacol ester, methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine, methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine, n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC 250MG 2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96% 250mg

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl N-(1-NAPHTHYL)ETHYLENEDIAMINE DIHCLCHLORID,50G

CAS: 1637-39-4 Molecular Formula: C₁₀H₁₃N₅O Molecular Weight (g/mol): 219.25 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin, zeatin, e-zeatin, zeatine, e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol, trans-zeatin synthetic, unii-7i6ooj9gr6, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e, 2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol, 2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO 100MG trans-Zeatin (synthetic), 97+%

CAS: 886791-73-7 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 InChI Key: KQBMUYYUEWLGQP-UHFFFAOYSA-N Synonym: 2-fluoro-n-4-fluorobenzyl aniline, 2-fluoro-n-4-fluorophenyl methyl aniline, 4-fluorobenzylamine, n-2-fluorophenyl PubChem CID: 6422135 IUPAC Name: 2-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)NCC2=CC=C(C=C2)F)F 1GR 2-Fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 459-59-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N Synonym: benzenamine, 4-fluoro-n-methyl, unii-88f75yis0f, n-methyl-4-fluoroaniline, acmc-1aem5, 4-fluoro-n-methyl aniline, 4-fluoro-n-methyl-aniline, 4-fluoro-n-methylbenzenamine, 4-fluorophenyl-methylamine, benzenamine,4-fluoro-n-methyl PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F 1GR 4-Fluoro-N-methylaniline, 97% 1g

CAS: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-benzylaminopurine, benzyladenine, n6-benzyladenine, n-benzyladenine, n-benzyl-9h-purin-6-amine, 6-benzyladenine, 6-benzylamino purine, cytokinin b, adenine, n-benzyl, 6-bap PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3 6-BENZYLADENINE, 99% 5G

CAS: 50-63-5 Molecular Formula: C₁₈H₂₆ClN₃·₂H₃O₄P Molecular Weight (g/mol): 515.86 InChI Key: QKICWELGRMTQCR-UHFFFAOYSA-N Synonym: chloroquine diphosphate, chloroquine phosphate, aralen phosphate, chingamin phosphate, chloroquine bis phosphate, chingaminum, alermine, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OP(=O)(O)O.OP(=O)(O)O 25GR Chloroquine diphosphate salt, 98%

CAS: 932-32-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00045170 InChI Key: WGNNILPYHCKCFF-UHFFFAOYSA-N Synonym: n-methyl-2-chloroaniline, benzenamine, 2-chloro-n-methyl, n1-methyl-2-chloroaniline, 2-chloro-n-methylbenzenamine, o-chlormonomethylanilin, 2-chlor-n-methylaniline, 2-chloro-n-methyl aniline, 2-chloro-n-methyl-aniline, 2-methylamino chlorobenzene, 2-chloranyl-n-methyl-aniline PubChem CID: 136736 IUPAC Name: 2-chloro-N-methylaniline SMILES: CNC1=CC=CC=C1Cl 2-CHLORO-N-METHYLANILINE, 97%,5G

CAS: 1073354-32-1 Molecular Formula: C19H25BN2O2 Molecular Weight (g/mol): 324.231 MDL Number: MFCD06798272 InChI Key: AFMJUGQUPACTDK-UHFFFAOYSA-N Synonym: n-4-methylbenzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, 6-4-methylbenzylamino pyridine-3-boronic acid pinacol ester, 2-4-methylbenzylamino pyridine-5-boronic acid pinacol ester, n-4-methylbenzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine, n-4-methylphenyl methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, n-4-methylbenzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine, n-4-methylphenyl methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, 2-pyridinamine, n-4-methylphenyl methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, n-4-methylphenyl methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine PubChem CID: 44755166 IUPAC Name: N-[(4-methylphenyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=C(C=C3)C 250MG 2-(4-Methylbenzylamino)pyridine-5-boronic acid pinacol ester, 95% 250mg

CAS: 1126-78-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00035798 InChI Key: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl, aniline, n-butyl, 4-phenylamino butane, n-butylbenzenamine, n-n-butyl aniline, butylaniline, n-phenyl-n-butylamine, butylphenylamine, unii-r2znj7l2um, benzamine, n-butyl PubChem CID: 14310 IUPAC Name: N-butylaniline SMILES: CCCCNC1=CC=CC=C1 N-(N-BUTYL)ANILINE, 99% 100G

CAS: 80143-71-1 Molecular Formula: C14H14FNO Molecular Weight (g/mol): 231.27 MDL Number: MFCD00017946 InChI Key: GSIXDRVRPADHPJ-UHFFFAOYSA-N Synonym: 4-fluoro-n-4-methoxybenzyl aniline, 4-fluoro-n-4-methoxyphenyl methyl aniline, n-4-methoxybenzyl-4-fluoroaniline, n-4-fluorophenyl-4-methoxybenzylamine PubChem CID: 4590297 IUPAC Name: 4-fluoro-N-[(4-methoxyphenyl)methyl]aniline SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)F 250MG 4-Fluoro-N-(4-methoxybenzyl)aniline, 97% 250mg

CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.216 MDL Number: MFCD00075757 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin, 6-furfurylaminopurine, 6-furfurylamino purine, 6-furfuryladenine, n6-furfuryladenine, n-furfuryladenine, cytokinin, n-furan-2-ylmethyl-9h-purin-6-amine, n6-furfurylamino purine, adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 KINETIN, 97% 1G

CAS: 589-09-3 Molecular Formula: C₉H₁₁N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline, n-allyl-aniline, benzenamine, n-2-propenyl, unii-q7s639gwxg, n-prop-2-en-1-ylaniline, q7s639gwxg, phenylprop-2-enylamine, nyl, allylphenylamine, allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-prop-2-enylaniline SMILES: C=CCNC1=CC=CC=C1 5GR N-Allylaniline, 95%

CAS: 1664-40-0 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008162 InChI Key: OCIDXARMXNJACB-UHFFFAOYSA-N Synonym: n-phenylethylenediamine, n1-phenylethane-1,2-diamine, n-2-aminoethyl aniline, 1,2-ethanediamine, n-phenyl, ethylenediamine, n-phenyl, n-phenyl-1,2-ethanediamine, benzenamine, n-2-aminoethyl, n-phenylethane-1,2-diamine, 1,2-ethanediamine, n1-phenyl, 2-aminoethyl phenylamine PubChem CID: 74270 IUPAC Name: N'-phenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)NCCN 50ML N-Phenylethylenediamine, 99%

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine, 2-pyridinamine, n-phenylmethyl, 2-benzylamino pyridine, pyridine, 2-benzylamino, n-benzyl-2-pyridinamine, benzyl-2-pyridylamine, enamine_005854, cbmicro_010916, n-2-pyridyl benzylamine, acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2 2-BENZYLAMINOPYRIDINE, 98%250G

CAS: 940362-32-3 Molecular Formula: C13H12FN Molecular Weight (g/mol): 201.244 MDL Number: MFCD06408526 InChI Key: HPLOQKBWLYWYHE-UHFFFAOYSA-N Synonym: n-2-fluorophenyl methyl aniline, n-2-fluorobenzyl aniline, n-phenyl-2-fluorobenzylamine PubChem CID: 4711891 IUPAC Name: N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=CC=C2F 1GR N-(2-Fluorobenzyl)aniline, 97% 1g

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: 12556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl 5GR N-1-Naphthylethylene diamine dihydrochloride,Certified AR for analysis

CAS: 10112-15-9 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007091 InChI Key: CQIKVOWCSGXCCG-UHFFFAOYSA-N Synonym: benzenamine,n-ethyl-2-nitro, benzenamine, n-ethyl-2-nitro, n-ethyl-2-nitroaniline, ethyl-2-nitro-phenyl-amine, ethyl-6-nitroaniline, acmc-20ak4v, ethyl 2-nitrophenyl amine, n-ethyl-n-2-nitrophenyl amine # PubChem CID: 82354 IUPAC Name: N-ethyl-2-nitroaniline SMILES: CCNC1=CC=CC=C1[N+](=O)[O-] 250MG N-Ethyl-2-nitroaniline, 98% 250mg

CAS: 1019613-18-3 Molecular Formula: C13H11F2N Molecular Weight (g/mol): 219.235 MDL Number: MFCD11144475 InChI Key: HOWHCAHRSXJDGW-UHFFFAOYSA-N Synonym: 3-fluoro-n-4-fluorobenzyl aniline, 3-fluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28455758 IUPAC Name: 3-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)F)NCC2=CC=C(C=C2)F 1GR 3-Fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 103-69-5 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00009025 InChI Key: OJGMBLNIHDZDGS-UHFFFAOYSA-N Synonym: ethylaniline, n-ethyl aniline, benzenamine, n-ethyl, anilinoethane, n-ethylbenzenamine, ethylphenylamine, n-ethyl-n-phenylamine, aniline, n-ethyl, n-ethylaminobenzene, aethylanilin PubChem CID: 7670 ChEBI: CHEBI:34870 IUPAC Name: N-ethylaniline SMILES: CCNC1=CC=CC=C1 100GR N-Ethylaniline, 98%

CAS: 1073354-27-4 Molecular Formula: C18H23BN2O2 Molecular Weight (g/mol): 310.204 MDL Number: MFCD06798270 InChI Key: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, amtb753, 6-benzylamino pyridine-3-boronicacidpinacolester, 2-benzylamino pyridine-5-boronic acid pinacol ester, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine, 2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3 250MG 6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 95% 250mg

CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline, 1h-indole, 5-bromo-2,3-dihydro, 5-bromo-indoline, zlchem 28, 5-bromodihydroindole, pubchem7319, acmc-1cez6, 5-bromo-2,3-dihydro-indole, ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br 5-BROMOINDOLINE, 98+% 5G

CAS: 138564-16-6 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.137 MDL Number: MFCD00042472 InChI Key: RPGDVPAENGWKAO-UHFFFAOYSA-N Synonym: n-methyl-2,4-difluoroaniline, n1-methyl-2,4-difluoroaniline, benzenamine,2,4-difluoro-n-methyl, benzenamine, 2,4-difluoro-n-methyl, difluoronmethylaniline, pubchem10041, acmc-20aod4, 2,4-difluoro-n-methylaniline, 2,4-difluoro-phenyl-methyl-amine, 2,4-bis fluoranyl-n-methyl-aniline PubChem CID: 2737023 IUPAC Name: 2,4-difluoro-N-methylaniline SMILES: CNC1=C(C=C(C=C1)F)F 2,4-DIFLUORO-N-METHYLANILINE, 98%,25G

CAS: 94-24-6 Molecular Formula: C₁₅H₂₄N₂O₂ Molecular Weight (g/mol): 264.36 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468 25GR Tetracaine, 98%

CAS: 100-61-8 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline, monomethylaniline, n-methyl aniline, benzenamine, n-methyl, methylphenylamine, n-methylbenzenamine, n-monomethylaniline, n-methylaminobenzene, methylamino benzene, anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1 500GR N-Methylaniline, 99%