Secondary alkylarylamines

Indolin, 99 %, ACROS Organics™

Indolin, 99 %, ACROS Organics™

CAS: 496-15-1 Summenformel: C8H9N Molekulargewicht (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21

Chloroquin-Diphosphatsalz, MP Biomedicals

Chloroquin-Diphosphatsalz, MP Biomedicals

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: Chloroquin-Diphosphat, Chloroquin-Phosphat, Aralen-Phosphat, Chingamin-Phosphat, Chloroquin-bis-Phosphat, Alermin, Aralen-Diphosphat, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC-Name: 7-Chlor-N-[5-(diethylamino)pentan-2-yl]chinolin-4-amin; bis(Phosphorsäure) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, ACROS Organics™

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, ACROS Organics™

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: 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-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

1,2,3,4-Tetrahydrochinolin, 99 %

1,2,3,4-Tetrahydrochinolin, 99 %

CAS: 635-46-1 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006693 InChI-Schlüssel: 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: C1CNC2=CC=CC=C2C1

Chloroquin-Diphosphatsalz, 99.6 %, MP Biomedicals™

Chloroquin-Diphosphatsalz, 99.6 %, MP Biomedicals™

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: Chloroquin-Diphosphat, Chloroquin-Phosphat, Aralen-Phosphat, Chingamin-Phosphat, Chloroquin-bis-Phosphat, Alermin, Aralen-Diphosphat, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC-Name: 4-N-(7-Chlorquinolin-4-yl)-1-N,1-N-Diethylpentan-1,4-Diamin; Phosphorsäure SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

4-Chlor-N-Methylanilin, 95 %

4-Chlor-N-Methylanilin, 95 %

CAS: 932-96-7 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00000614 InChI-Schlüssel: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: p-chloro-n-methylaniline, benzenamine, 4-chloro-n-methyl, n-methyl-4-chloroaniline, n-p-chlorobenzyl methylamine, n-methyl-p-chloroaniline, aniline, p-chloro-n-methyl, unii-2ixy9ja2p8, 4-chloro-n-methylbenzenamine, ccris 2889, n-4-chlorophenyl-n-methylamine PubChem CID: 70272 IUPAC-Name: 4-Chlor-N-methylanilin SMILES: CNC1=CC=C(C=C1)Cl

N-(4-Fluorobenzyl)-3-Nitro-p-Phenylendiamin, 98 %

N-(4-Fluorobenzyl)-3-Nitro-p-Phenylendiamin, 98 %

CAS: 150812-21-8 Summenformel: C13H12FN3O2 Molekulargewicht (g/mol): 261.256 MDL-Nummer: MFCD12828054 InChI-Schlüssel: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine, 1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine, 2-amino-5-4-fluorobenzyl amino-1-nitrobenzene, fluorophenylmethylnitrobenzenediamine, n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine, 4-4-fluorobenzylamino-2-nitroaniline, n-4-fluorobenzyl-3-nitro-p-phenylenediamine, n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine, n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine, n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC-Name: 4-N-[(4-Fluorphenyl)methyl]-2-nitrobenzol-1,4-diamin SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F

Chloroquindiphosphatsalz, 98 %

Chloroquindiphosphatsalz, 98 %

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-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-Chlorquinolin-4-yl)-1-N1-N-Diethylpentan-1,4-Diamin; Phosphorsäure SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

3-Brom-N-Methylanilin, 97 %

3-Brom-N-Methylanilin, 97 %

CAS: 66584-32-5 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.052 MDL-Nummer: MFCD05664376 InChI-Schlüssel: 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-Brom-N-methylanilin SMILES: CNC1=CC(=CC=C1)Br

3-Fluoro-N-(4-fluorobenzyl)anilin, 97%

3-Fluoro-N-(4-fluorobenzyl)anilin, 97%

CAS: 1019613-18-3 Summenformel: C13H11F2N Molekulargewicht (g/mol): 219.24 MDL-Nummer: MFCD11144475 InChI-Schlüssel: HOWHCAHRSXJDGW-UHFFFAOYSA-N Synonym: 3-fluoro-n-4-fluorobenzyl aniline, 3-fluoro-n-4-fluorophenyl methyl aniline PubChem CID: 28455758 IUPAC-Name: 3-Fluor-N-[(4-fluorphenyl)methyl]anilin SMILES: FC1=CC=C(CNC2=CC(F)=CC=C2)C=C1

N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %

N-(1-naphthyl)ethylendiamindihydrochlorid, 96 %

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: 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-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

N-Methyl-3-Nitroanilin, 97 %

N-Methyl-3-Nitroanilin, 97 %

CAS: 619-26-1 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.153 MDL-Nummer: MFCD00963641 InChI-Schlüssel: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline, n-methyl-m-nitroaniline, benzenamine, n-methyl-3-nitro, n-methyl-3-nitro-aniline, acmc-1b45l, n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC-Name: N-Methyl-3-nitroanilin SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]

1,2,3,4-Tetrahydro-2,2,4,7-Tetramethylchinolin, 97 %

1,2,3,4-Tetrahydro-2,2,4,7-Tetramethylchinolin, 97 %

CAS: 59388-58-8 Summenformel: C13H19N Molekulargewicht (g/mol): 189.302 MDL-Nummer: MFCD00799587 InChI-Schlüssel: NRWNXIXJZMSDAU-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline, 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, acmc-20ap7g, quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl PubChem CID: 101035 IUPAC-Name: 2,2,4,7-Tetramethyl-3,4-dihydro-1H-chinolin SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)C

4-Fluoro-N-Methylanilin, 97 %

4-Fluoro-N-Methylanilin, 97 %

CAS: 459-59-6 Summenformel: C7H8FN Molekulargewicht (g/mol): 125.146 MDL-Nummer: MFCD00017942 InChI-Schlüssel: 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-Fluor-N-methylanilin SMILES: CNC1=CC=C(C=C1)F

N-(5-Nitro-2-Pyridyl)-1,2-Ethandiamin, 99 %

N-(5-Nitro-2-Pyridyl)-1,2-Ethandiamin, 99 %

CAS: 29602-39-9 Summenformel: C7H10N4O2 Molekulargewicht (g/mol): 182.183 MDL-Nummer: MFCD00006254 InChI-Schlüssel: ODHSPTHLPCXPTL-UHFFFAOYSA-N Synonym: 2-2-aminoethylamino-5-nitropyridine, 5-nitro-2-pyridylaminoethyl-2-amine, n1-5-nitropyridin-2-yl ethane-1,2-diamine, n-5-nitropyridin-2-yl ethane-1,2-diamine, 2-aminoethyl 5-nitro 2-pyridyl amine, 1,2-ethanediamine,n1-5-nitro-2-pyridinyl, acmc-20aor8, 1,2-ethanediamine, n-5-nitro-2-pyridinyl, n-5-nitro-2-pyridyl ethylenediamine, 2aminoethyl 5-nitro 2-pyridyl amine PubChem CID: 122425 IUPAC-Name: N'-(5-Nitropyridin-2-yl)ethan-1,2-diamin SMILES: C1=CC(=NC=C1[N+](=O)[O-])NCCN

3-Chlor-N-Methylanilin, 97 %

3-Chlor-N-Methylanilin, 97 %

CAS: 7006-52-2 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.60 MDL-Nummer: MFCD00052014 InChI-Schlüssel: 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-Chlor-N-methylanilin SMILES: CNC1=CC=CC(Cl)=C1

2-(methylamino)pyrimidin-5-Boronsäure-Pinacolester, 96 %

2-(methylamino)pyrimidin-5-Boronsäure-Pinacolester, 96 %

CAS: 904326-88-1 Summenformel: C11H18BN3O2 Molekulargewicht (g/mol): 235.094 MDL-Nummer: MFCD11878345 InChI-Schlüssel: 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-amin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

N-Methylanilin, 99 %, ACROS Organics™

N-Methylanilin, 99 %, ACROS Organics™

CAS: 100-61-8 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00008283 InChI-Schlüssel: 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-Methylanilin SMILES: CNC1=CC=CC=C1

2,3-Dihydro-1 H-indol-2-ylmethanol, Maybridge

2,3-Dihydro-1 H-indol-2-ylmethanol, Maybridge

CAS: 27640-31-9 Summenformel: C9H11NO Molekulargewicht (g/mol): 149.193 InChI-Schlüssel: GRPOFAKYHPAXNP-UHFFFAOYSA-N Synonym: indolin-2-ylmethanol, 2,3-dihydro-1h-indol-2-yl-methanol, 1h-indole-2-methanol, 2,3-dihydro, 2,3-dihydro-1h-indol-2-yl methanol, 2-hydroxymethylindoline, acmc-209gye, 2-hydroxymethyl-indoline, indolin-2-ylmethan-1-ol, rs-2-hydroxymethylindoline, +-2-hydroxymethyl-indoline PubChem CID: 2794664 IUPAC-Name: 2,3-dihydro-1H-indol-2-ylmethanol SMILES: C1C(NC2=CC=CC=C21)CO

3-Bromo-n-Methylanilin, 98 %, ACROS Organics™

3-Bromo-n-Methylanilin, 98 %, ACROS Organics™

CAS: 66584-32-5 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD05664376 InChI-Schlüssel: 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-Brom-N-methylanilin SMILES: CNC1=CC(=CC=C1)Br

N1-Methyl-4-(trifluoromethoxy)anilin, 95 %, Maybridge

N1-Methyl-4-(trifluoromethoxy)anilin, 95 %, Maybridge

CAS: 41419-59-4 Summenformel: C8H8F3NO Molekulargewicht (g/mol): 191.153 MDL-Nummer: MFCD00052332 InChI-Schlüssel: MGCCWCLGIPNIBP-UHFFFAOYSA-N Synonym: n-methyl-4-trifluoromethoxy aniline, n1-methyl-4-trifluoromethoxy aniline, benzenamine,n-methyl-4-trifluoromethoxy, methyl 4-trifluoromethoxy phenyl amine, pubchem8511, 4-trifluoromethoxy-n-methylaniline, methyl 4-trifluoromethoxyphenyl amine, methyl-4-trifluoromethoxy-phenyl-amine, n-methyl-4-trifluoromethoxyphenyl amine PubChem CID: 737351 IUPAC-Name: N-methyl-4-(trifluormethoxy)anilin SMILES: CNC1=CC=C(C=C1)OC(F)(F)F

4-Fluoro-N-(4-methoxybenzyl)anilin, 97 %

4-Fluoro-N-(4-methoxybenzyl)anilin, 97 %

CAS: 80143-71-1 Summenformel: C14H14FNO Molekulargewicht (g/mol): 231.27 MDL-Nummer: MFCD00017946 InChI-Schlüssel: 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-Fluor-N-[(4-methoxyphenyl)methyl]anilin SMILES: COC1=CC=C(C=C1)CNC2=CC=C(C=C2)F

N-Ethyl-2-Nitroanilin, 98 %

N-Ethyl-2-Nitroanilin, 98 %

CAS: 10112-15-9 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00007091 InChI-Schlüssel: 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-nitroanilin SMILES: CCNC1=CC=CC=C1[N+](=O)[O-]

4-(Cyclopropylamino)Benzonitril, 98 %

4-(Cyclopropylamino)Benzonitril, 98 %

CAS: 1019607-55-6 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 InChI-Schlüssel: SHZXUUVOVQTNCK-UHFFFAOYSA-N Synonym: 4-cyclopropylamino benzonitrile, acmc-2097xs PubChem CID: 28411077 IUPAC-Name: 4-(Cyclopropylamino)benzonitril SMILES: C1CC1NC2=CC=C(C=C2)C#N

Trans-Zeatin, 97 %

Trans-Zeatin, 97 %

CAS: 1637-39-4 Summenformel: C10H13N5O Molekulargewicht (g/mol): 219.248 MDL-Nummer: MFCD00213654 InChI-Schlüssel: 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

N-Phenylethylendiamin, 99 %, ACROS Organics™

N-Phenylethylendiamin, 99 %, ACROS Organics™

CAS: 1664-40-0 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008162 InChI-Schlüssel: 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'-Phenylethan-1,2-diamin SMILES: C1=CC=C(C=C1)NCCN

Kinetin, 99 %, ACROS Organics™

Kinetin, 99 %, ACROS Organics™

CAS: 525-79-1 Summenformel: C10H9N5O Molekulargewicht (g/mol): 215.21 InChI-Schlüssel: 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-amin SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3

N-1 Naphthylethylen-Dihydrochlorid, ExtraPure, SLR, Fisher Chemical

N-1 Naphthylethylen-Dihydrochlorid, ExtraPure, SLR, Fisher Chemical

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: 12556 InChI-Schlüssel: 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-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

Tetracain, 98 %, Acros Organics™

Tetracain, 98 %, Acros Organics™

CAS: 94-24-6 Summenformel: C15H24N2O2 Molekulargewicht (g/mol): 264.36 InChI-Schlüssel: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

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