CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine, benzenamine, 4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine,4-bromo-n-methyl, 4bromo-n-methylaniline, 4-bromo-n-methyl-aniline, n-methyl-4-bromo-aniline, acmc-1cfc7, 4-bromanyl-n-methyl-aniline, 4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(C=C1)Br 1GR 4-Bromo-N-methylaniline, 97%

CAS: 7006-52-2 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00052014 InChI Key: WFGYSQDPURFIFL-UHFFFAOYSA-N Synonym: n-methyl-3-chloroaniline, 3-chloro-n-methylbenzenamine, benzenamine, 3-chloro-n-methyl, 3-chloro-phenyl-methyl-amine, n-methyl-m-chloroaniline, n1-methyl-3-chloroaniline, pubchem9202, acmc-209ocl, 3-chloro-1-methylaniline, 3-chloro-n-methyl aniline PubChem CID: 138900 IUPAC Name: 3-chloro-N-methylaniline SMILES: CNC1=CC(=CC=C1)Cl 3-CHLORO-N-METHYLANILINE, 97%,25G

50GR Rhodamine 6G, pure

CAS: 1019614-02-8 Molecular Formula: C13H10BrF2N Molecular Weight (g/mol): 298.131 MDL Number: MFCD11142749 InChI Key: XQSQLACGMOZJRG-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-n-4-fluorophenyl methyl aniline, 4-bromo-2-fluoro-n-4-fluorobenzyl aniline, 4-bromo-2-fluoro-n-4-fluorobenzyl aniline PubChem CID: 28446522 IUPAC Name: 4-bromo-2-fluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=C(C=C(C=C2)Br)F)F 1GR 4-Bromo-2-fluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 66315-23-9 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD04110945 InChI Key: ZPJHHBPBCFRECW-UHFFFAOYSA-N Synonym: ethyl 3-amino-4-methylamino benzoate, 3-amino-4-methylamino benzoic acid ethyl ester, ethyl 4-methylamino-3-aminobenzoate, ethyl 3-azanyl-4-methylamino benzoate, ethyl3-amino-4-methylamino benzoate, 3-amino-4-methylaminobenzoic acid ethyl ester, benzoic acid,3-amino-4-methylamino-, ethyl ester, benzoic acid, 3-amino-4-methylamino-, ethyl ester PubChem CID: 2824047 IUPAC Name: ethyl 3-amino-4-(methylamino)benzoate SMILES: CCOC(=O)C1=CC(=C(C=C1)NC)N 10GR Ethyl 3-amino-4-(methylamino)benzoate, 97%

CAS: 13021-14-2 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD06200698 InChI Key: HKABSXHXKCTVGW-UHFFFAOYSA-N Synonym: n,2,4,6-tetramethylbenzenamine, 2,4,6-trimethyl-n-methylaniline, benzenamine,n,2,4,6-tetramethyl, acmc-20ad2p, 2,4,6,n-tetramethylaniline, 2,4,6-trimethyl-n-methylaniline PubChem CID: 139364 IUPAC Name: N,2,4,6-tetramethylaniline SMILES: CC1=CC(=C(C(=C1)C)NC)C 1GR 2,4,6-Trimethyl-N-methylaniline, 97% 1g

10 ML Metabolite Atrazine-desisopropyl in Acetonit

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 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: 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 500GR N-(1-Naphthyl)ethylenediamine, dihydrochloride, 98+%, ACS reagent

CAS: 1019635-11-0 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11142682 InChI Key: XLQOVXCOHUDQML-UHFFFAOYSA-N Synonym: 2,5-difluoro-n-3-fluorobenzyl aniline, 2,5-difluoro-n-3-fluorophenyl methyl aniline, n-2,5-difluorophenyl-3-fluorobenzylamine PubChem CID: 28446345 IUPAC Name: 2,5-difluoro-N-[(3-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC(=C1)F)CNC2=C(C=CC(=C2)F)F 250MG 2,5-Difluoro-N-(3-fluorobenzyl)aniline, 97% 250mg

CAS: 1019547-45-5 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11144068 InChI Key: AXUUVVJDFAYNFD-UHFFFAOYSA-N Synonym: 3,4-difluoro-n-2-fluorobenzyl aniline, 3,4-difluoro-n-2-fluorophenyl methyl aniline PubChem CID: 28453991 IUPAC Name: 3,4-difluoro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)F)F)F 1GR 3,4-Difluoro-N-(2-fluorobenzyl)aniline, 97% 1g

CAS: 1019541-39-9 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD11144462 InChI Key: RFPFHDNQARNYLO-UHFFFAOYSA-N Synonym: 3-chloro-n-2-fluorobenzyl aniline, 3-chloro-n-2-fluorophenyl methyl aniline PubChem CID: 28455738 IUPAC Name: 3-chloro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC(=CC=C2)Cl)F 250MG 3-Chloro-N-(2-fluorobenzyl)aniline, 97% 250mg

CAS: 1019621-42-1 Molecular Formula: C13H10F3N Molecular Weight (g/mol): 237.225 MDL Number: MFCD11144010 InChI Key: DWCVGMWQHRAALC-UHFFFAOYSA-N Synonym: 3,4-difluoro-n-4-fluorobenzyl aniline, 3,4-difluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28453818 IUPAC Name: 3,4-difluoro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)F)F)F 1GR 3,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 356531-57-2 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD03210772 InChI Key: RJTCJDQHWWARPI-UHFFFAOYSA-N Synonym: 3,5-dichloro-n-4-fluorophenyl methyl aniline, 3,5-dichloro-n-4-fluorobenzyl aniline, n-3,5-dichlorophenyl-n-4-fluorobenzyl amine, 3,5-dichlorophenyl 4-fluorophenyl methyl amine PubChem CID: 964798 IUPAC Name: 3,5-dichloro-N-[(4-fluorophenyl)methyl]aniline SMILES: C1=CC(=CC=C1CNC2=CC(=CC(=C2)Cl)Cl)F 1GR 3,5-Dichloro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 1019624-43-1 Molecular Formula: C13H11ClFN Molecular Weight (g/mol): 235.686 MDL Number: MFCD11145149 InChI Key: FVGVXJQHOKMSMK-UHFFFAOYSA-N Synonym: 2-chloro-n-2-fluorobenzyl aniline, 2-chloro-n-2-fluorophenyl methyl aniline PubChem CID: 28466787 IUPAC Name: 2-chloro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC=CC=C2Cl)F 250MG 2-Chloro-N-(2-fluorobenzyl)aniline, 97% 250mg

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 1GR 2,4-Difluoro-N-(4-fluorobenzyl)aniline, 97% 1g

CAS: 723753-74-0 Molecular Formula: C13H10Cl2FN Molecular Weight (g/mol): 270.128 MDL Number: MFCD05740291 InChI Key: HCYZIXNJVDKZFQ-UHFFFAOYSA-N Synonym: 3,5-dichloro-n-2-fluorophenyl methyl aniline, n-3,5-dichlorophenyl-n-2-fluorobenzyl amine, 3,5-dichloro-n-2-fluorobenzyl aniline, 3,5-dichlorophenyl-2-fluorobenzyl amine, n-3,5-dichlorophenyl-2-fluorobenzylamine, 3,5-bis chloranyl-n-2-fluorophenyl methyl aniline PubChem CID: 834546 IUPAC Name: 3,5-dichloro-N-[(2-fluorophenyl)methyl]aniline SMILES: C1=CC=C(C(=C1)CNC2=CC(=CC(=C2)Cl)Cl)F 1GR 3,5-Dichloro-N-(2-fluorobenzyl)aniline, 97% 1g

CAS: 68295-45-4 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD01862117 InChI Key: MCHWKJRTMPIHRA-LLVKDONJSA-N Synonym: r-n-pyrrolidin-2-ylmethyl aniline, r---2-anilinomethylpyrrolidine, r---2-anilinomethyl pyrrolidine, n-2r-pyrrolidin-2-yl methyl aniline, n-2r-pyrrolidin-2-yl methyl aniline, n-2r-pyrrolidin-2-ylmethyl aniline, r---2-anilinomethylpyrrolidine, r-2-anilinomethyl pyrrolidine, r-2-phenylaminomethyl-pyrrolidine, r-2-phenylamino-methyl pyrrolidine PubChem CID: 6950383 IUPAC Name: N-[[(2R)-pyrrolidin-2-yl]methyl]aniline SMILES: C1CC(NC1)CNC2=CC=CC=C2 (R)-(-)-2-(ANILINOMETHYL)PYRROLIDINE, 98%,1G

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 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 100GR N-Allylaniline, 95%

CAS: 58196-33-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline, 7-quinolinol, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydro-7-quinolinol, 1,2,3,4-tetrahydro-quinolin-7-ol, 1,2,3,4-tetrahydrochinolin-7-ol, pubchem12787, 7-hydroxy-3,4-dihydro-2h-quinoline, 1,2,3,4-tetrahydro-7-hydroxyquinoline, 7-hydroxy-1,2,3,4-tetrahydro-quinolin, 7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1 5GR 7-Hydroxy-1,2,3,4-tetrahydroquinoline

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 250MG 4-Fluoro-N-(4-fluorobenzyl)aniline, 97% 250mg

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 25GR 6-Benzylaminopurine, 99%

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.865 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 100GR Chloroquine diphosphate salt, 98%

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol, n-phenylethanolamine, n-2-hydroxyethyl aniline, ethanol, 2-phenylamino, 2-phenylamino ethan-1-ol, ethanol, 2-anilino, beta-anilinoethanol, aniline, n-2-hydroxyethyl, n-2-hydroxyethyl phenylamine, emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO N-PHENYLETHANOLAMINE, 98% 2500G

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 100GR N-(1-Naphthyl)ethylenediamine dihydrochloride, ACS 100g

CAS: 356531-50-5 Molecular Formula: C15H16FNO Molecular Weight (g/mol): 245.297 MDL Number: MFCD03210765 InChI Key: QHXYFKKCYJTASY-UHFFFAOYSA-N Synonym: 4-ethoxy-n-4-fluorophenyl methyl aniline, 4-ethoxy-n-4-fluorobenzyl aniline PubChem CID: 962176 IUPAC Name: 4-ethoxy-N-[(4-fluorophenyl)methyl]aniline SMILES: CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)F 250MG 4-Ethoxy-N-(4-fluorobenzyl)aniline, 97% 250mg

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 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 25GR 1,2,3,4-Tetrahydroquinoline, 98%

CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 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 25GR N-(1-NAPHTHYL)ETHYLENEDIAMINE, ACS

CAS: 1664-40-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 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: 18358-63-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017198 InChI Key: LLAMGYUWYUMHCH-UHFFFAOYSA-N Synonym: methyl 4-methylamino benzoate, methyl 4 methylamino benzoate, benzoic acid, 4-methylamino-, methyl ester, acmc-209eks, methyl 4-methylaninobenzoate, 4-carbomethoxy-n-methylaniline, methyl 4-methylamino-benzoate, methyl-4-methylaminobenzoate, 4-methoxycarbonyl-n-methylaniline, 4-methylamino-benzoic acid methylester PubChem CID: 140375 IUPAC Name: methyl 4-(methylamino)benzoate SMILES: CNC1=CC=C(C=C1)C(=O)OC METHYL 4-(METHYLAMINO)BENZOATE, 98%,25G