
Thermo Scientific Acros (2R,3S)-3(N-BOC-amino)-1-oxiran-4-phenylbutan, 98 %, Thermo Scientific™
CAS: 98760-08-8 Summenformel: C15H21NO3 Molekulargewicht (g/mol): 263.34 MDL-Nummer: MFCD00671705,MFCD02258997 InChI-Schlüssel: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonym: 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]Carbamat SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
InChI-Schlüssel | NVPOUMXZERMIJK-UHFFFAOYNA-N |
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IUPAC-Name | Tert-Butyl N-[(1S)-1-[(2R)-Oxiran-2-yl]-2-Phenylethyl]Carbamat |
PubChem CID | 9813904 |
CAS | 98760-08-8 |
MDL-Nummer | MFCD00671705,MFCD02258997 |
Molekulargewicht (g/mol) | 263.34 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1 |
Synonym | 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 |
Summenformel | C15H21NO3 |
Thermo Scientific Acros 3,5-Dibrom-o-Phenylendiamin-Monohydrochlorid, 99 %, Thermo Scientific™
CAS: 75568-11-5 Summenformel: C6H6Br2N2·HCl Molekulargewicht (g/mol): 302.4 MDL-Nummer: MFCD00012967 InChI-Schlüssel: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 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-dibrombenzol-1,2-diamin;hydrochlorid SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl
InChI-Schlüssel | QOZDVKFQMGARCC-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-dibrombenzol-1,2-diamin;hydrochlorid |
PubChem CID | 2724285 |
CAS | 75568-11-5 |
MDL-Nummer | MFCD00012967 |
Molekulargewicht (g/mol) | 302.4 |
SMILES | C1=C(C=C(C(=C1Br)N)N)Br.Cl |
Synonym | 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 |
Summenformel | C6H6Br2N2·HCl |
Thermo Scientific Acros 2-Brom-4,6-Dichloranilin, 98 %, Thermo Scientific™
CAS: 697-86-9 Summenformel: C6H4BrCl2N Molekulargewicht (g/mol): 240.91 MDL-Nummer: MFCD00040936 InChI-Schlüssel: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: 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-Brom-4,6-dichloranilin SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
InChI-Schlüssel | DTPADCOGQUOGHT-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4,6-dichloranilin |
PubChem CID | 2756901 |
CAS | 697-86-9 |
MDL-Nummer | MFCD00040936 |
Molekulargewicht (g/mol) | 240.91 |
SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
Synonym | 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 |
Summenformel | C6H4BrCl2N |
Thermo Scientific Acros 3-exo-Aminobicyclo[2.2.1]hept-5 -en-2-exo-carboxamid, 99+%, Thermo Scientific Chemicals
CAS: 105786-40-1 Summenformel: C8H13N2O Molekulargewicht (g/mol): 153.20 MDL-Nummer: MFCD00143157,MFCD01456476,MFCD00143157 InChI-Schlüssel: SCQSHSJVMGGQKR-UCROKIRRSA-O Synonym: 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: (1R,2S,3R,4S)-3-carbamoylbicyclo[2.2.1]hept-5-en-2-aminium SMILES: NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2
InChI-Schlüssel | SCQSHSJVMGGQKR-UCROKIRRSA-O |
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IUPAC-Name | (1R,2S,3R,4S)-3-carbamoylbicyclo[2.2.1]hept-5-en-2-aminium |
PubChem CID | 42580098 |
CAS | 105786-40-1 |
MDL-Nummer | MFCD00143157,MFCD01456476,MFCD00143157 |
Molekulargewicht (g/mol) | 153.20 |
SMILES | NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2 |
Synonym | 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 |
Summenformel | C8H13N2O |
Thermo Scientific Acros 3-Amino-4-iod-1H-indazol, 95 %, Thermo Scientific™
CAS: 599191-73-8 Summenformel: C7H6IN3 Molekulargewicht (g/mol): 259.05 MDL-Nummer: MFCD03426697 InChI-Schlüssel: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
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IUPAC-Name | 4-iodo-1H-indazol-3-amine |
PubChem CID | 4057787 |
CAS | 599191-73-8 |
MDL-Nummer | MFCD03426697 |
Molekulargewicht (g/mol) | 259.05 |
SMILES | NC1=NNC2=CC=CC(I)=C12 |
Synonym | 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 |
Summenformel | C7H6IN3 |
Thermo Scientific Acros 2,6-Dichlorbenzamid 97 %, Thermo Scientific Chemicals
CAS: 2008-58-4 Summenformel: C7H5Cl2NO Molekulargewicht (g/mol): 190.03 MDL-Nummer: MFCD00007975 InChI-Schlüssel: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonym: 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-Dichlorbenzamid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
InChI-Schlüssel | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dichlorbenzamid |
PubChem CID | 16183 |
CAS | 2008-58-4 |
ChEBI | CHEBI:28435 |
MDL-Nummer | MFCD00007975 |
Molekulargewicht (g/mol) | 190.03 |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)N)Cl |
Synonym | 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 |
Summenformel | C7H5Cl2NO |
Thermo Scientific Acros Hexanamid 98 %, Thermo Scientific™
CAS: 628-02-4 Summenformel: C6H13NO Molekulargewicht (g/mol): 115.18 MDL-Nummer: MFCD00008046 InChI-Schlüssel: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC-Name: Hexanamid SMILES: CCCCCC(=O)N
InChI-Schlüssel | ALBYIUDWACNRRB-UHFFFAOYSA-N |
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IUPAC-Name | Hexanamid |
PubChem CID | 12332 |
CAS | 628-02-4 |
MDL-Nummer | MFCD00008046 |
Molekulargewicht (g/mol) | 115.18 |
SMILES | CCCCCC(=O)N |
Synonym | capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide |
Summenformel | C6H13NO |
Thermo Scientific Acros (R)-(+)-N-(2-Hydroxyethyl)-α-Phenylethylamin, 99 %, Thermo Scientific™
CAS: 80548-31-8 Summenformel: C10H15NO Molekulargewicht (g/mol): 165.23 MDL-Nummer: MFCD01862171 InChI-Schlüssel: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: 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
InChI-Schlüssel | GXIWMXAAPLZOBY-SECBINFHSA-N |
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IUPAC-Name | 2-[(1R)-1-Phenylethyl]amino]ethanol |
PubChem CID | 6993821 |
CAS | 80548-31-8 |
MDL-Nummer | MFCD01862171 |
Molekulargewicht (g/mol) | 165.23 |
SMILES | CC(C1=CC=CC=C1)NCCO |
Synonym | 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 |
Summenformel | C10H15NO |