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1 – 15 de 39 resultados
1

Y-27632 dihydrochloride, Tocris Bioscience™

CAS: 129830-38-2 Fórmula molecular: C14H23Cl2N3O Peso molecular (g/mol): 320.258 Clave InChI: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Sinónimo: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 Nombre IUPAC: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl

Sinónimo y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride
Clave InChI IDDDVXIUIXWAGJ-DDSAHXNVSA-N
PubChem CID 9901617
Fórmula molecular C14H23Cl2N3O
CAS 129830-38-2
Peso molecular (g/mol) 320.258
SMILES CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
Nombre IUPAC 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
2

LY 294002 hydrochloride, Tocris Bioscience™

CAS: 934389-88-5 Fórmula molecular: C19H18ClNO3 Peso molecular (g/mol): 343.807 Clave InChI: OQZQSRICUOWBLW-UHFFFAOYSA-N Sinónimo: ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride PubChem CID: 11957589 Nombre IUPAC: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl

Promociones disponibles
Sinónimo ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride
Clave InChI OQZQSRICUOWBLW-UHFFFAOYSA-N
PubChem CID 11957589
Fórmula molecular C19H18ClNO3
CAS 934389-88-5
Peso molecular (g/mol) 343.807
SMILES C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
Nombre IUPAC 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride
4

(-)-Bicuculline methiodide, Tocris Bioscience™

CAS: 40709-69-1 Fórmula molecular: C21H20INO6 Peso molecular (g/mol): 509.296 Clave InChI: HKJKCPKPSSVUHY-GRTNUQQKSA-M Sinónimo: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 Nombre IUPAC: (6R)-6-[(5S)-6,6-dimetil-7,8-dihidro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-io-5-il]-6H-furo[3,4-g][1,3]benzodioxol-8-ona; yoduro SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]

Promociones disponibles
Sinónimo --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide
Clave InChI HKJKCPKPSSVUHY-GRTNUQQKSA-M
PubChem CID 104871
Fórmula molecular C21H20INO6
CAS 40709-69-1
Peso molecular (g/mol) 509.296
SMILES C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
Nombre IUPAC (6R)-6-[(5S)-6,6-dimetil-7,8-dihidro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-io-5-il]-6H-furo[3,4-g][1,3]benzodioxol-8-ona; yoduro
5

RJR 2403 oxalate, Tocris Bioscience™

CAS: 220662-95-3 Fórmula molecular: C12H16N2O4 Peso molecular (g/mol): 252.27 Clave InChI: WTIZFOAIQXMQHC-DPZBITMOSA-N Sinónimo: rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1 PubChem CID: 23298272 Nombre IUPAC: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid SMILES: CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O

Promociones disponibles
Sinónimo rjr-2403 oxalate,oxalic acid; rivanicline,e-n-methyl-4-3-pyridinyl-3-buten-1-amine oxalate,e-n-methyl-4-3-pyridinyl-3-bute n-1-amine oxalate,e-n-methyl-4-pyridin-3-yl but-3-en-1-amine oxalate,e-metanicotine oxalate;rivanicline oxalate;rjr 2403 oxalate,oxalic acid-3e-n-methyl-4-pyridin-3-yl but-3-en-1-amine 1/1
Clave InChI WTIZFOAIQXMQHC-DPZBITMOSA-N
PubChem CID 23298272
Fórmula molecular C12H16N2O4
CAS 220662-95-3
Peso molecular (g/mol) 252.27
SMILES CNCCC=CC1=CN=CC=C1.C(=O)(C(=O)O)O
Nombre IUPAC (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine;oxalic acid
6

AM 404, Tocris Bioscience™

CAS: 198022-70-7 Fórmula molecular: C26H37NO2 Peso molecular (g/mol): 395.59 Número MDL: MFCD03095721 Clave InChI: IJBZOOZRAXHERC-UHFFFAOYSA-N Sinónimo: unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide PubChem CID: 6604822 Nombre IUPAC: N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1

Sinónimo unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide
Clave InChI IJBZOOZRAXHERC-UHFFFAOYSA-N
PubChem CID 6604822
Fórmula molecular C26H37NO2
CAS 198022-70-7
Peso molecular (g/mol) 395.59
Número MDL MFCD03095721
SMILES CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1
Nombre IUPAC N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
7

BRL 44408 maleate, Tocris Bioscience™

CAS: 681806-46-2 Fórmula molecular: C17H21N3O4 Peso molecular (g/mol): 331.372 Clave InChI: DDIQGSUEJOOQQQ-BTJKTKAUSA-N Sinónimo: brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1 PubChem CID: 10382026 Nombre IUPAC: (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole SMILES: CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O

Sinónimo brl-44408 maleate,brl 44408 maleate salt,2-2h-1-methyl-1,3-dihydroisoindole methyl-4,5-dihydroimidazole maleate salt,brl-44408 maleate salt,brl 44408 maleate salt hplc,2-4,5-dihydro-1h-imidazol-2-ylmethyl-1-methyl-1,3-dihydroisoindole; maleic acid,1h-isoindole, 2-4,5-dihydro-1h-imidazol-2-yl methyl-2,3-dihydro-1-methyl-, 2z-2-butenedioate 1:1
Clave InChI DDIQGSUEJOOQQQ-BTJKTKAUSA-N
PubChem CID 10382026
Fórmula molecular C17H21N3O4
CAS 681806-46-2
Peso molecular (g/mol) 331.372
SMILES CC1C2=CC=CC=C2CN1CC3=NCCN3.C(=CC(=O)O)C(=O)O
Nombre IUPAC (Z)-but-2-enedioic acid;2-(4,5-dihydro-1H-imidazol-2-ylmethyl)-1-methyl-1,3-dihydroisoindole
9

SKF 97541, Tocris Bioscience™

CAS: 127729-35-5 Fórmula molecular: C4H12NO2P Peso molecular (g/mol): 137.119 Clave InChI: NHVRIDDXGZPJTJ-UHFFFAOYSA-N Sinónimo: 3-apmpa,3-aminopropyl methyl phosphinic acid,skf 97541 hydrochloride,3-aminopropyl methylphosphinic acid,phosphinic acid, 3-aminopropyl methyl,3-ammoniopropyl methylphosphinate,tocris-0379,lopac-a-196 PubChem CID: 5230 Nombre IUPAC: 3-aminopropyl(methyl)phosphinic acid SMILES: CP(=O)(CCCN)O

Promociones disponibles
Sinónimo 3-apmpa,3-aminopropyl methyl phosphinic acid,skf 97541 hydrochloride,3-aminopropyl methylphosphinic acid,phosphinic acid, 3-aminopropyl methyl,3-ammoniopropyl methylphosphinate,tocris-0379,lopac-a-196
Clave InChI NHVRIDDXGZPJTJ-UHFFFAOYSA-N
PubChem CID 5230
Fórmula molecular C4H12NO2P
CAS 127729-35-5
Peso molecular (g/mol) 137.119
SMILES CP(=O)(CCCN)O
Nombre IUPAC 3-aminopropyl(methyl)phosphinic acid
10

Muscimol, Tocris Bioscience™

CAS: 2763-96-4 Fórmula molecular: C4H6N2O2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00057894 Clave InChI: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Sinónimo: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole PubChem CID: 4266 ChEBI: CHEBI:7035 Nombre IUPAC: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1

Sinónimo muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole
Clave InChI ZJQHPWUVQPJPQT-UHFFFAOYSA-N
PubChem CID 4266
Fórmula molecular C4H6N2O2
CAS 2763-96-4
ChEBI CHEBI:7035
Peso molecular (g/mol) 114.10
Número MDL MFCD00057894
SMILES NCC1=CC(=O)NO1
Nombre IUPAC 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one
12

(±)-J 113397, Tocris Bioscience™

CAS: 217461-40-0 Fórmula molecular: C24H37N3O2 Peso molecular (g/mol): 399.579 Clave InChI: MBGVUMXBUGIIBQ-UHFFFAOYSA-N Sinónimo: (±)-1-[(3R™, 4R™)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1, 3-dihydro-2H-benzimidazol-2-one PubChem CID: 21186500 Nombre IUPAC: 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one SMILES: CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4

Promociones disponibles
Sinónimo (±)-1-[(3R™, 4R™)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1, 3-dihydro-2H-benzimidazol-2-one
Clave InChI MBGVUMXBUGIIBQ-UHFFFAOYSA-N
PubChem CID 21186500
Fórmula molecular C24H37N3O2
CAS 217461-40-0
Peso molecular (g/mol) 399.579
SMILES CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CO)CC4CCCCCCC4
Nombre IUPAC 1-[1-(cyclooctylmethyl)-3-(hydroxymethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one
13

BD 1047 dihydrobromide, Tocris Bioscience™

CAS: 138356-20-4 Fórmula molecular: C13H20Cl2N2 Peso molecular (g/mol): 275.217 Clave InChI: MGVRNMUKTZOQOW-UHFFFAOYSA-N Sinónimo: unii-1s3x75qgdo,1s3x75qgdo,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-dimethylamino ethylamine,n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethylethane-1,2-diamine,2-3,4-dichlorophenyl ethyl 2-dimethylamino ethyl methylamine,tocris-0956,d09cgh,n-2-3,4-dichlorphenyl ethyl-n,n',n'-trimethyl-1,2-ethandiamin,n1-3,4-dichlorophenethyl-n1,n2,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethyl PubChem CID: 188914 Nombre IUPAC: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl

Sinónimo unii-1s3x75qgdo,1s3x75qgdo,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-dimethylamino ethylamine,n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethylethane-1,2-diamine,2-3,4-dichlorophenyl ethyl 2-dimethylamino ethyl methylamine,tocris-0956,d09cgh,n-2-3,4-dichlorphenyl ethyl-n,n',n'-trimethyl-1,2-ethandiamin,n1-3,4-dichlorophenethyl-n1,n2,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n-2-3,4-dichlorophenyl ethyl-n,n',n'-trimethyl
Clave InChI MGVRNMUKTZOQOW-UHFFFAOYSA-N
PubChem CID 188914
Fórmula molecular C13H20Cl2N2
CAS 138356-20-4
Peso molecular (g/mol) 275.217
SMILES CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl
Nombre IUPAC N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine
14

UK 14,304, Tocris Bioscience™

CAS: 59803-98-4 Fórmula molecular: C11H10BrN5 Peso molecular (g/mol): 292.14 Número MDL: MFCD00153878 Clave InChI: XYLJNLCSTIOKRM-UHFFFAOYSA-N Sinónimo: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 Nombre IUPAC: 5-bromo-N-(4,5-dihidro-1H-imidazol-2-il)quinoxalina-6-amina SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1

Promociones disponibles
Sinónimo brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline
Clave InChI XYLJNLCSTIOKRM-UHFFFAOYSA-N
PubChem CID 2435
Fórmula molecular C11H10BrN5
CAS 59803-98-4
ChEBI CHEBI:3175
Peso molecular (g/mol) 292.14
Número MDL MFCD00153878
SMILES BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
Nombre IUPAC 5-bromo-N-(4,5-dihidro-1H-imidazol-2-il)quinoxalina-6-amina
15

2-BFI hydrochloride, Tocris Bioscience™

CAS: 89196-95-2 Fórmula molecular: C11H11ClN2O Peso molecular (g/mol): 222.672 Clave InChI: RFNFFVDVGWOSNZ-UHFFFAOYSA-N Sinónimo: 2-2-benzofuranyl-2-imidazoline hydrochloride,2-bfi hydrochloride,2-benzofuran-2-yl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-bfi hydrochloride hplc,2-2-benzo b furanyl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole-hydrogen chloride 1/1 PubChem CID: 45073465 Nombre IUPAC: 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl

Promociones disponibles
Sinónimo 2-2-benzofuranyl-2-imidazoline hydrochloride,2-bfi hydrochloride,2-benzofuran-2-yl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-bfi hydrochloride hplc,2-2-benzo b furanyl-2-imidazoline hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole,hydrochloride,2-benzofuran-2-yl-4,5-dihydro-1h-imidazole hydrochloride,2-1-benzofuran-2-yl-4,5-dihydro-1h-imidazole-hydrogen chloride 1/1
Clave InChI RFNFFVDVGWOSNZ-UHFFFAOYSA-N
PubChem CID 45073465
Fórmula molecular C11H11ClN2O
CAS 89196-95-2
Peso molecular (g/mol) 222.672
SMILES C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl
Nombre IUPAC 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride