Gefilterte Suchergebnisse
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 |
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 |
(R)-(+)-1-(4-Bromphenyl)ethylamin Hydrochlorid, 97 %, ≥99 % e.e., Thermo Scientific™
CAS: 64265-77-6 Summenformel: C8H11BrClN Molekulargewicht (g/mol): 236.54 MDL-Nummer: MFCD02259386 InChI-Schlüssel: BQCAANUXMMQVAY-UHFFFAOYNA-N Synonym: r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1 PubChem CID: 2734642 IUPAC-Name: 1-(4-bromophenyl)ethan-1-amine hydrochloride SMILES: Cl.CC(N)C1=CC=C(Br)C=C1
InChI-Schlüssel | BQCAANUXMMQVAY-UHFFFAOYNA-N |
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IUPAC-Name | 1-(4-bromophenyl)ethan-1-amine hydrochloride |
PubChem CID | 2734642 |
CAS | 64265-77-6 |
MDL-Nummer | MFCD02259386 |
Molekulargewicht (g/mol) | 236.54 |
SMILES | Cl.CC(N)C1=CC=C(Br)C=C1 |
Synonym | r-1-4-bromophenyl ethanamine hydrochloride,r-+-1-4-bromophenyl ethylamine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride,1r-1-4-bromophenyl ethylamine, chloride,r-1-4-bromophenyl ethanamine hcl,r-1-4-bromophenyl ethylamine hcl,r-1-4-bromophenyl ethanaminehydrochloride,r-1-4-bromophenyl ethylaminehydrochloride,1r-1-4-bromophenyl ethan-1-amine hydrochloride,1r-1-4-bromophenyl ethanamine hydrochloride 1:1 |
Summenformel | C8H11BrClN |
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 |
(Chroman-8-ylmethyl)amin, 90 %, Thermo Scientific™
CAS: 933727-40-3 Molekulargewicht (g/mol): 163.22 MDL-Nummer: MFCD17171385 InChI-Schlüssel: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonym: 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-ylmethanamin SMILES: C1CC2=C(C(=CC=C2)CN)OC1
InChI-Schlüssel | CPJFACCHHWIMEM-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-chromen-8-ylmethanamin |
PubChem CID | 82596485 |
CAS | 933727-40-3 |
MDL-Nummer | MFCD17171385 |
Molekulargewicht (g/mol) | 163.22 |
SMILES | C1CC2=C(C(=CC=C2)CN)OC1 |
Synonym | chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine |
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 |
(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-[1-(oxiran-2-yl)-2-phenylethyl]carbamate 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-[1-(oxiran-2-yl)-2-phenylethyl]carbamate |
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 |
3-Amino-4-brom-1H-indazol, 95 %, Thermo Scientific™
CAS: 914311-50-5 Summenformel: C7H6BrN3 Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD09909580 InChI-Schlüssel: IXXXOIXGQFPLIH-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-1h-indazole,4-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 4-bromo,3-amino-4-bromoindazole,pubchem20681,acmc-209rbi,4-bromo-1h-indazole-3-amine,4-bromo-2h-indazol-3-ylamine,4-bromo-1h-indazole-3-ylamine PubChem CID: 11975123 IUPAC-Name: 4-Brom-1H-Indazol-3-Amin SMILES: NC1=NNC2=CC=CC(Br)=C12
InChI-Schlüssel | IXXXOIXGQFPLIH-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1H-Indazol-3-Amin |
PubChem CID | 11975123 |
CAS | 914311-50-5 |
MDL-Nummer | MFCD09909580 |
Molekulargewicht (g/mol) | 212.05 |
SMILES | NC1=NNC2=CC=CC(Br)=C12 |
Synonym | 3-amino-4-bromo-1h-indazole,4-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 4-bromo,3-amino-4-bromoindazole,pubchem20681,acmc-209rbi,4-bromo-1h-indazole-3-amine,4-bromo-2h-indazol-3-ylamine,4-bromo-1h-indazole-3-ylamine |
Summenformel | C7H6BrN3 |
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 |