3,5-Dibromo-o-phenylenediamine monohydrochloride, 99%, Thermo Scientific™

CAS: 75568-11-5 Formula molecolare: C₆H₆Br₂N₂·HCl Molecular Weight (g/mol): 302.4 Numero MDL: MFCD00012967 InChI Key: QOZDVKFQMGARCC-UHFFFAOYSA-N Sinonimo: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC Name: 3,5-dibromobenzene-1,2-diamine;hydrochloride SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl

2-Bromo-4,6-dichloroaniline, 98%, Thermo Scientific™

CAS: 697-86-9 Formula molecolare: C₆H₄BrCl₂N Molecular Weight (g/mol): 240.91 Numero MDL: MFCD00040936 InChI Key: DTPADCOGQUOGHT-UHFFFAOYSA-N Sinonimo: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC Name: 2-bromo-4,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl

(2R,3S)-3-(N-BOC-amino)-1-oxirane-4-phenylbutane, 98%, Thermo Scientific™

CAS: 98760-08-8 Formula molecolare: C15H21NO3 Molecular Weight (g/mol): 263.34 Numero MDL: MFCD00671705,MFCD02258997 InChI Key: NVPOUMXZERMIJK-UHFFFAOYNA-N Sinonimo: 2r,3s-3-tert-butoxycarbonyl amino-1,2-epoxy-4-phenylbutane,2r,3s-1,2-epoxy-3-boc-amino-4-phenylbutane,tert-butyl s-1-r-oxiran-2-yl-2-phenylethyl carbamate,tert-butyl 1s,2r-oxiranyl-2-phenylethyl carbamate,threo-n-boc-l-phenylalanine epoxide,tert-butyl n-1s-1-2r-oxiran-2-yl-2-phenylethyl carbamate,2r,3s-3-n-boc-amino-1-oxirane-4-phenylbutane,2r,3s-3-tert-boc amino-1,2-epoxy-4-phenylbutane,atazanavir impurity c,pubchem5823 PubChem CID: 9813904 IUPAC Name: tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1

3-Amino-N,N-dimethyl-4-nitroaniline, 97%, Thermo Scientific™

N-Phenylmethanesulfonamide, 98%, Thermo Scientific™

Diisopropylaminomethylidene(diisopropyl)ammonium tetrafluoroborate, 97%, Thermo Scientific™

meso-1,2-Bis(4-bromophenyl)ethanediamine, 98+%, Thermo Scientific™

3-Amino-4-iodo-1H-indazole, 95%, Thermo Scientific™

CAS: 599191-73-8 Formula molecolare: C7H6IN3 Molecular Weight (g/mol): 259.05 Numero MDL: MFCD03426697 InChI Key: OEQIVIYSUJXCFG-UHFFFAOYSA-N Sinonimo: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC Name: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12

3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide, 99+%, Thermo Scientific Chemicals

CAS: 105786-40-1 Formula molecolare: C8H13N2O Molecular Weight (g/mol): 153.20 Numero MDL: MFCD00143157,MFCD01456476,MFCD00143157 InChI Key: SCQSHSJVMGGQKR-UCROKIRRSA-O Sinonimo: 3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci PubChem CID: 42580098 IUPAC Name: (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide SMILES: NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2

2,6-Dichlorobenzamide, 97%

CAS: 2008-58-4 Formula molecolare: C₇H₅Cl₂NO Molecular Weight (g/mol): 190.03 Numero MDL: MFCD00007975 InChI Key: JHSPCUHPSIUQRB-UHFFFAOYSA-N Sinonimo: benzamide, 2,6-dichloro,2,6-bam,unii-e9jwf529eb,2,6-dichlorobenzoic acid amide,bam,e9jwf529eb,benzamide,6-dichloro,dsstox_cid_2170,acmc-209f5j,dsstox_rid_76511 PubChem CID: 16183 ChEBI: CHEBI:28435 IUPAC Name: 2,6-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl

Hexanamide, 98%, Thermo Scientific™

CAS: 628-02-4 Formula molecolare: C₆H₁₃NO Molecular Weight (g/mol): 115.18 Numero MDL: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Sinonimo: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Formula molecolare: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 Numero MDL: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Sinonimo: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

4-Chloro-2-methyl-6-nitroaniline, 97%, Thermo Scientific™

cis-2-Amino-1-cyclopentanecarboxamide, 98%

(Chroman-8-ylmethyl)amine, 90%, Thermo Scientific™

CAS: 933727-40-3 Molecular Weight (g/mol): 163.22 Numero MDL: MFCD17171385 InChI Key: CPJFACCHHWIMEM-UHFFFAOYSA-N Sinonimo: chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine PubChem CID: 82596485 IUPAC Name: 3,4-dihydro-2H-chromen-8-ylmethanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1