Filtered Search Results
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 |
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 |
(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™
CAS: 80548-31-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: 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
PubChem CID | 6993821 |
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CAS | 80548-31-8 |
Molecular Weight (g/mol) | 165.23 |
MDL Number | MFCD01862171 |
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 |
IUPAC Name | 2-[[(1R)-1-phenylethyl]amino]ethanol |
InChI Key | GXIWMXAAPLZOBY-SECBINFHSA-N |
Molecular Formula | C10H15NO |
(R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride, 97%, 99+% ee, Thermo Scientific™
CAS: 64265-77-6 Molecular Formula: C8H11BrClN Molecular Weight (g/mol): 236.54 MDL Number: MFCD02259386 InChI Key: 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: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride SMILES: Cl.CC(N)C1=CC=C(Br)C=C1
PubChem CID | 2734642 |
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CAS | 64265-77-6 |
Molecular Weight (g/mol) | 236.54 |
MDL Number | MFCD02259386 |
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 |
IUPAC Name | (1R)-1-(4-bromophenyl)ethanamine;hydrochloride |
InChI Key | BQCAANUXMMQVAY-UHFFFAOYNA-N |
Molecular Formula | C8H11BrClN |
(2R,3S)-3-(N-BOC-amino)-1-oxirane-4-phenylbutane, 98%, Thermo Scientific™
CAS: 98760-08-8 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.34 MDL Number: MFCD00671705,MFCD02258997 InChI Key: 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]carbamate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
PubChem CID | 9813904 |
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CAS | 98760-08-8 |
Molecular Weight (g/mol) | 263.34 |
MDL Number | MFCD00671705,MFCD02258997 |
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 |
IUPAC Name | tert-butyl N-[(1S)-1-[(2R)-oxiran-2-yl]-2-phenylethyl]carbamate |
InChI Key | NVPOUMXZERMIJK-UHFFFAOYNA-N |
Molecular Formula | C15H21NO3 |
4-Amino-5-bromo-2-chloropyrimidine, 97%, Thermo Scientific™
CAS: 205672-25-9 Molecular Formula: C4H3BrClN3 Molecular Weight (g/mol): 208.44 MDL Number: MFCD07782040 InChI Key: QOWALNIZDHZTSM-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2763293 |
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CAS | 205672-25-9 |
Molecular Weight (g/mol) | 208.44 |
MDL Number | MFCD07782040 |
SMILES | NC1=NC(Cl)=NC=C1Br |
Synonym | 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 |
IUPAC Name | 5-bromo-2-chloropyrimidin-4-amine |
InChI Key | QOWALNIZDHZTSM-UHFFFAOYSA-N |
Molecular Formula | C4H3BrClN3 |
2,6-Dichlorobenzamide, 97%, Thermo Scientific Chemicals
CAS: 2008-58-4 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.03 MDL Number: MFCD00007975 InChI Key: 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-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
PubChem CID | 16183 |
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CAS | 2008-58-4 |
Molecular Weight (g/mol) | 190.03 |
ChEBI | CHEBI:28435 |
MDL Number | MFCD00007975 |
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 |
IUPAC Name | 2,6-dichlorobenzamide |
InChI Key | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl2NO |