Risultati della ricerca filtrata
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
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 |
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Numero MDL | MFCD00012967 |
PubChem CID | 2724285 |
Formula molecolare | C6H6Br2N2·HCl |
CAS | 75568-11-5 |
Molecular Weight (g/mol) | 302.4 |
SMILES | C1=C(C=C(C(=C1Br)N)N)Br.Cl |
IUPAC Name | 3,5-dibromobenzene-1,2-diamine;hydrochloride |
InChI Key | QOZDVKFQMGARCC-UHFFFAOYSA-N |
(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
Sinonimo | chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine |
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Numero MDL | MFCD17171385 |
PubChem CID | 82596485 |
CAS | 933727-40-3 |
Molecular Weight (g/mol) | 163.22 |
SMILES | C1CC2=C(C(=CC=C2)CN)OC1 |
IUPAC Name | 3,4-dihydro-2H-chromen-8-ylmethanamine |
InChI Key | CPJFACCHHWIMEM-UHFFFAOYSA-N |
4'-Fluoro-2'-nitroacetanilide, 99+%, Thermo Scientific™
CAS: 448-39-5 Formula molecolare: C8H7FN2O3 Molecular Weight (g/mol): 198.16 Numero MDL: MFCD00031517 InChI Key: UZBZEUCQENVPQB-UHFFFAOYSA-N Sinonimo: 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # PubChem CID: 136289 IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
Sinonimo | 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # |
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Numero MDL | MFCD00031517 |
PubChem CID | 136289 |
Formula molecolare | C8H7FN2O3 |
CAS | 448-39-5 |
Molecular Weight (g/mol) | 198.16 |
SMILES | CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-] |
IUPAC Name | N-(4-fluoro-2-nitrophenyl)acetamide |
InChI Key | UZBZEUCQENVPQB-UHFFFAOYSA-N |
(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
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 |
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Numero MDL | MFCD00671705,MFCD02258997 |
PubChem CID | 9813904 |
Formula molecolare | C15H21NO3 |
CAS | 98760-08-8 |
Molecular Weight (g/mol) | 263.34 |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1 |
IUPAC Name | tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate |
InChI Key | NVPOUMXZERMIJK-UHFFFAOYNA-N |
2,6-Dichlorobenzamide, 97%, Thermo Scientific Chemicals
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
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 |
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Numero MDL | MFCD00007975 |
PubChem CID | 16183 |
Formula molecolare | C7H5Cl2NO |
CAS | 2008-58-4 |
Molecular Weight (g/mol) | 190.03 |
ChEBI | CHEBI:28435 |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)N)Cl |
IUPAC Name | 2,6-dichlorobenzamide |
InChI Key | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
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
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 |
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Numero MDL | MFCD00143157,MFCD01456476,MFCD00143157 |
PubChem CID | 42580098 |
Formula molecolare | C8H13N2O |
CAS | 105786-40-1 |
Molecular Weight (g/mol) | 153.20 |
SMILES | NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2 |
IUPAC Name | (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide |
InChI Key | SCQSHSJVMGGQKR-UCROKIRRSA-O |
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
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 |
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Numero MDL | MFCD00040936 |
PubChem CID | 2756901 |
Formula molecolare | C6H4BrCl2N |
CAS | 697-86-9 |
Molecular Weight (g/mol) | 240.91 |
SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
IUPAC Name | 2-bromo-4,6-dichloroaniline |
InChI Key | DTPADCOGQUOGHT-UHFFFAOYSA-N |
4-Amino-5-bromo-2-chloropyrimidine, 97%, Thermo Scientific™
CAS: 205672-25-9 Formula molecolare: C4H3BrClN3 Molecular Weight (g/mol): 208.44 Numero MDL: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Sinonimo: 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine PubChem CID: 2763293 IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine SMILES: NC1=NC(Cl)=NC=C1Br
Sinonimo | 4-amino-5-bromo-2-chloropyrimidine,4-pyrimidinamine, 5-bromo-2-chloro,5-bromo-2-chloro-4-pyrimidinamine,5-bromo-2-chloro-pyrimidin-4-ylamine,5-bromo-2-chloropyrimidine-4-ylamine,pubchem18570,acmc-209fbz,5-bromo-2-chloro-pyrimidin-4-amine,5-bromo-2-chloropyrimidin-4-ylamine |
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Numero MDL | MFCD07782040 |
PubChem CID | 2763293 |
Formula molecolare | C4H3BrClN3 |
CAS | 205672-25-9 |
Molecular Weight (g/mol) | 208.44 |
SMILES | NC1=NC(Cl)=NC=C1Br |
IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
(R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride, 97%, 99+% ee, Thermo Scientific™
CAS: 64265-77-6 Formula molecolare: C8H11BrClN Molecular Weight (g/mol): 236.54 Numero MDL: MFCD02259386 InChI Key: BQCAANUXMMQVAY-UHFFFAOYNA-N Sinonimo: 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: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride SMILES: Cl.CC(N)C1=CC=C(Br)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD02259386 |
PubChem CID | 2734642 |
Formula molecolare | C8H11BrClN |
CAS | 64265-77-6 |
Molecular Weight (g/mol) | 236.54 |
SMILES | Cl.CC(N)C1=CC=C(Br)C=C1 |
IUPAC Name | (1R)-1-(4-bromophenyl)ethanamine;hydrochloride |
InChI Key | BQCAANUXMMQVAY-UHFFFAOYNA-N |
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