Résultats de la recherche filtrée
2,6-dichlorobenzamide, 97 %, Thermo Scientific Chemicals
CAS: 2008-58-4 Formule moléculaire: C7H5Cl2NO Poids moléculaire (g/mol): 190.03 Numéro MDL: MFCD00007975 Clé InChI: JHSPCUHPSIUQRB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16183 ChEBI: CHEBI:28435 Nom IUPAC: 2,6-dichlorobenzamide SMILES: C1=CC(=C(C(=C1)Cl)C(=O)N)Cl
Poids moléculaire (g/mol) | 190.03 |
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Synonyme | 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 |
Numéro MDL | MFCD00007975 |
CAS | 2008-58-4 |
CID PubChem | 16183 |
ChEBI | CHEBI:28435 |
Nom IUPAC | 2,6-dichlorobenzamide |
Clé InChI | JHSPCUHPSIUQRB-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)N)Cl |
Formule moléculaire | C7H5Cl2NO |
3-amino-6-(trifluorométhyl)-1-H-indazole, 95 %, Thermo Scientific™
CAS: 2250-55-7 Formule moléculaire: C8H6F3N3 Poids moléculaire (g/mol): 201.15 Numéro MDL: MFCD03426695 Clé InChI: ZMPFPQFXUYYHSJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 817909 Nom IUPAC: 6-(trifluorométhyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)NN=C2N
Poids moléculaire (g/mol) | 201.15 |
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Synonyme | 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 |
Numéro MDL | MFCD03426695 |
CAS | 2250-55-7 |
CID PubChem | 817909 |
Nom IUPAC | 6-(trifluorométhyl)-1H-indazol-3-amine |
Clé InChI | ZMPFPQFXUYYHSJ-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C(F)(F)F)NN=C2N |
Formule moléculaire | C8H6F3N3 |
2-bromo-4,6-dichloroaniline, 98 %, Thermo Scientific™
CAS: 697-86-9 Formule moléculaire: C6H4BrCl2N Poids moléculaire (g/mol): 240.91 Numéro MDL: MFCD00040936 Clé InChI: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2756901 Nom IUPAC: 2-bromo-4,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
Poids moléculaire (g/mol) | 240.91 |
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Synonyme | 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 |
Numéro MDL | MFCD00040936 |
CAS | 697-86-9 |
CID PubChem | 2756901 |
Nom IUPAC | 2-bromo-4,6-dichloroaniline |
Clé InChI | DTPADCOGQUOGHT-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
Formule moléculaire | C6H4BrCl2N |
Chlorhydrate de (R)-(+)-1-(4-bromophényl)éthylamine, 97 %, 99 % ee, Thermo Scientific™
CAS: 64265-77-6 Formule moléculaire: C8H11BrClN Poids moléculaire (g/mol): 236.54 Numéro MDL: MFCD02259386 Clé InChI: BQCAANUXMMQVAY-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 2734642 Nom IUPAC: (1R)-1-(4-bromophényl)éthanamine ; Chlorhydrate SMILES: Cl.CC(N)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 236.54 |
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Synonyme | 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 |
Numéro MDL | MFCD02259386 |
CAS | 64265-77-6 |
CID PubChem | 2734642 |
Nom IUPAC | (1R)-1-(4-bromophényl)éthanamine ; Chlorhydrate |
Clé InChI | BQCAANUXMMQVAY-UHFFFAOYNA-N |
SMILES | Cl.CC(N)C1=CC=C(Br)C=C1 |
Formule moléculaire | C8H11BrClN |
(R)-(+)-N-(2-Hydroxyéthyl)-α-phényléthylamine, 99 %, Thermo Scientific™
CAS: 80548-31-8 Formule moléculaire: C10H15NO Poids moléculaire (g/mol): 165.23 Numéro MDL: MFCD01862171 Clé InChI: GXIWMXAAPLZOBY-SECBINFHSA-N Synonyme: 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 CID PubChem: 6993821 Nom IUPAC: 2-[[(1R)-1-phényléthyl]amino]éthanol SMILES: CC(C1=CC=CC=C1)NCCO
Poids moléculaire (g/mol) | 165.23 |
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Synonyme | 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 |
Numéro MDL | MFCD01862171 |
CAS | 80548-31-8 |
CID PubChem | 6993821 |
Nom IUPAC | 2-[[(1R)-1-phényléthyl]amino]éthanol |
Clé InChI | GXIWMXAAPLZOBY-SECBINFHSA-N |
SMILES | CC(C1=CC=CC=C1)NCCO |
Formule moléculaire | C10H15NO |
(2R,3S)-3-(N-BOC-amino)-1-oxirane-4-phénylbutane, 98 %, Thermo Scientific™
CAS: 98760-08-8 Formule moléculaire: C15H21NO3 Poids moléculaire (g/mol): 263.34 Numéro MDL: MFCD00671705,MFCD02258997 Clé InChI: NVPOUMXZERMIJK-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 9813904 Nom IUPAC: N-[(1S)-1-[(2R)-oxirane-2-yl]-2-phényléthyl]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1
Poids moléculaire (g/mol) | 263.34 |
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Synonyme | 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 |
Numéro MDL | MFCD00671705,MFCD02258997 |
CAS | 98760-08-8 |
CID PubChem | 9813904 |
Nom IUPAC | N-[(1S)-1-[(2R)-oxirane-2-yl]-2-phényléthyl]carbamate de tert-butyle |
Clé InChI | NVPOUMXZERMIJK-UHFFFAOYNA-N |
SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C1CO1 |
Formule moléculaire | C15H21NO3 |
3-exo-aminobicyclo[2.2.1]hept-5-ène-2-exo-carboxamide, 99+ %, Thermo Scientific Chemicals
CAS: 105786-40-1 Formule moléculaire: C8H13N2O Poids moléculaire (g/mol): 153.20 Numéro MDL: MFCD00143157,MFCD01456476,MFCD00143157 Clé InChI: SCQSHSJVMGGQKR-UCROKIRRSA-O Synonyme: 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 CID PubChem: 42580098 Nom IUPAC: (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ène-2-carboxamide SMILES: NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2
Poids moléculaire (g/mol) | 153.20 |
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Synonyme | 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 |
Numéro MDL | MFCD00143157,MFCD01456476,MFCD00143157 |
CAS | 105786-40-1 |
CID PubChem | 42580098 |
Nom IUPAC | (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ène-2-carboxamide |
Clé InChI | SCQSHSJVMGGQKR-UCROKIRRSA-O |
SMILES | NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2 |
Formule moléculaire | C8H13N2O |
(Chroman-8-ylméthyl)amine, 90 %, Thermo Scientific™
CAS: 933727-40-3 Poids moléculaire (g/mol): 163.22 Numéro MDL: MFCD17171385 Clé InChI: CPJFACCHHWIMEM-UHFFFAOYSA-N Synonyme: chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine CID PubChem: 82596485 Nom IUPAC: 3,4-dihydro-2H-chromen-8-ylméthanamine SMILES: C1CC2=C(C(=CC=C2)CN)OC1
Poids moléculaire (g/mol) | 163.22 |
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Synonyme | chroman-8-ylmethyl amine,2h-1-benzopyran-8-methanamine, 3,4-dihydro,1-3,4-dihydro-2h-1-benzopyran-8-yl methanamine |
Numéro MDL | MFCD17171385 |
CAS | 933727-40-3 |
CID PubChem | 82596485 |
Nom IUPAC | 3,4-dihydro-2H-chromen-8-ylméthanamine |
Clé InChI | CPJFACCHHWIMEM-UHFFFAOYSA-N |
SMILES | C1CC2=C(C(=CC=C2)CN)OC1 |
Hexanamide, 98 %, Thermo Scientific™
CAS: 628-02-4 Formule moléculaire: C6H13NO Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00008046 Clé InChI: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonyme: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide CID PubChem: 12332 Nom IUPAC: Hexanamide SMILES: CCCCCC(=O)N
Poids moléculaire (g/mol) | 115.18 |
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Synonyme | capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide |
Numéro MDL | MFCD00008046 |
CAS | 628-02-4 |
CID PubChem | 12332 |
Nom IUPAC | Hexanamide |
Clé InChI | ALBYIUDWACNRRB-UHFFFAOYSA-N |
SMILES | CCCCCC(=O)N |
Formule moléculaire | C6H13NO |