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3-Amino-4-bromo-1H-indazole, 95%, Thermo Scientific™
CAS: 914311-50-5 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD09909580 InChI Key: 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-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(Br)=C12
PubChem CID | 11975123 |
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CAS | 914311-50-5 |
Molecular Weight (g/mol) | 212.05 |
MDL Number | MFCD09909580 |
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 |
IUPAC Name | 4-bromo-1H-indazol-3-amine |
InChI Key | IXXXOIXGQFPLIH-UHFFFAOYSA-N |
Molecular Formula | C7H6BrN3 |
3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide, 99+%, Thermo Scientific Chemicals
CAS: 105786-40-1 Molecular Formula: C8H13N2O Molecular Weight (g/mol): 153.20 MDL Number: MFCD00143157,MFCD01456476,MFCD00143157 InChI Key: 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: (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
PubChem CID | 42580098 |
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CAS | 105786-40-1 |
Molecular Weight (g/mol) | 153.20 |
MDL Number | MFCD00143157,MFCD01456476,MFCD00143157 |
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 |
IUPAC Name | (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide |
InChI Key | SCQSHSJVMGGQKR-UCROKIRRSA-O |
Molecular Formula | C8H13N2O |
3-Amino-6-(trifluoromethyl)-1H-indazole, 95%, Thermo Scientific™
CAS: 2250-55-7 Molecular Formula: C8H6F3N3 Molecular Weight (g/mol): 201.15 MDL Number: MFCD03426695 InChI Key: ZMPFPQFXUYYHSJ-UHFFFAOYSA-N Synonym: 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine PubChem CID: 817909 IUPAC Name: 6-(trifluoromethyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)NN=C2N
PubChem CID | 817909 |
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CAS | 2250-55-7 |
Molecular Weight (g/mol) | 201.15 |
MDL Number | MFCD03426695 |
SMILES | C1=CC2=C(C=C1C(F)(F)F)NN=C2N |
Synonym | 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine |
IUPAC Name | 6-(trifluoromethyl)-1H-indazol-3-amine |
InChI Key | ZMPFPQFXUYYHSJ-UHFFFAOYSA-N |
Molecular Formula | C8H6F3N3 |
2-Bromo-4,6-dichloroaniline, 98%, Thermo Scientific™
CAS: 697-86-9 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.91 MDL Number: MFCD00040936 InChI Key: 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-bromo-4,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
PubChem CID | 2756901 |
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CAS | 697-86-9 |
Molecular Weight (g/mol) | 240.91 |
MDL Number | MFCD00040936 |
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 |
IUPAC Name | 2-bromo-4,6-dichloroaniline |
InChI Key | DTPADCOGQUOGHT-UHFFFAOYSA-N |
Molecular Formula | C6H4BrCl2N |
3,5-Dibromo-o-phenylenediamine monohydrochloride, 99%, Thermo Scientific™
CAS: 75568-11-5 Molecular Formula: C6H6Br2N2·HCl Molecular Weight (g/mol): 302.4 MDL Number: MFCD00012967 InChI Key: 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-dibromobenzene-1,2-diamine;hydrochloride SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl
PubChem CID | 2724285 |
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CAS | 75568-11-5 |
Molecular Weight (g/mol) | 302.4 |
MDL Number | MFCD00012967 |
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 |
IUPAC Name | 3,5-dibromobenzene-1,2-diamine;hydrochloride |
InChI Key | QOZDVKFQMGARCC-UHFFFAOYSA-N |
Molecular Formula | C6H6Br2N2·HCl |
Hexanamide, 98%, Thermo Scientific™
CAS: 628-02-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008046 InChI Key: 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: hexanamide SMILES: CCCCCC(=O)N
PubChem CID | 12332 |
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CAS | 628-02-4 |
Molecular Weight (g/mol) | 115.18 |
MDL Number | MFCD00008046 |
SMILES | CCCCCC(=O)N |
Synonym | capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide |
IUPAC Name | hexanamide |
InChI Key | ALBYIUDWACNRRB-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
(Chroman-8-ylmethyl)amine, 90%, Thermo Scientific™
CAS: 933727-40-3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD17171385 InChI Key: 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-ylmethanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1
PubChem CID | 82596485 |
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CAS | 933727-40-3 |
Molecular Weight (g/mol) | 163.22 |
MDL Number | MFCD17171385 |
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 |
IUPAC Name | 3,4-dihydro-2H-chromen-8-ylmethanamine |
InChI Key | CPJFACCHHWIMEM-UHFFFAOYSA-N |
3-Amino-4-iodo-1H-indazole, 95%, Thermo Scientific™
CAS: 599191-73-8 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD03426697 InChI Key: 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
PubChem CID | 4057787 |
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CAS | 599191-73-8 |
Molecular Weight (g/mol) | 259.05 |
MDL Number | MFCD03426697 |
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 |
IUPAC Name | 4-iodo-1H-indazol-3-amine |
InChI Key | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
Molecular Formula | C7H6IN3 |