Filtered Search Results
Benactyzine Hydrochloride 98.0+%, TCI America™
CAS: 57-37-4 Molecular Formula: C20H26ClNO3 Molecular Weight (g/mol): 363.88 MDL Number: MFCD00012624 InChI Key: ZCEHOOLYWQBGQO-UHFFFAOYSA-N Synonym: benactyzine hydrochloride,neuroleptone,tranquilline,amitakon,benaktin,destendo,ibiotyzil,leucidil,nervacton,nervatil PubChem CID: 66448 IUPAC Name: hydrogen 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate chloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 66448 |
|---|---|
| CAS | 57-37-4 |
| Molecular Weight (g/mol) | 363.88 |
| MDL Number | MFCD00012624 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benactyzine hydrochloride,neuroleptone,tranquilline,amitakon,benaktin,destendo,ibiotyzil,leucidil,nervacton,nervatil |
| IUPAC Name | hydrogen 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate chloride |
| InChI Key | ZCEHOOLYWQBGQO-UHFFFAOYSA-N |
| Molecular Formula | C20H26ClNO3 |
Berberine Chloride Hydrate 98.0+%, TCI America™
CAS: 141433-60-5 Molecular Formula: C20H18ClNO4 Molecular Weight (g/mol): 371.82 MDL Number: MFCD00011939 InChI Key: VKJGBAJNNALVAV-UHFFFAOYSA-M Synonym: berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17 PubChem CID: 155074 IUPAC Name: 16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride SMILES: [Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3
| PubChem CID | 155074 |
|---|---|
| CAS | 141433-60-5 |
| Molecular Weight (g/mol) | 371.82 |
| MDL Number | MFCD00011939 |
| SMILES | [Cl-].COC1=C(OC)C2=C[N+]3=C(C=C2C=C1)C1=CC2=C(OCO2)C=C1CC3 |
| Synonym | berberine chloride hydrate,9,10-dimethoxy-5,6-dihydro-1,3 dioxolo 4,5-g isoquinolino 3,2-a isoquinolin-7-ium chloride hydrate,c20h18no4.cl.h2o,benzo g-1,3-benzodioxolo 5,6-a quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate,kyoberin tn,9,10-dimethoxy-5,6-dihydro-2h-1,3-dioxolano 4,5-g isoquinolino 3,2-a isoquinol ine, chloride, hydrate,berberinechloridehydrate,berberine chloride xhydrate,berberine chloride hydrate jp17 |
| IUPAC Name | 16,17-dimethoxy-5,7-dioxa-13λ⁵-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁵,²⁰]henicosa-1(13),2,4(8),9,14,16,18,20-octaen-13-ylium chloride |
| InChI Key | VKJGBAJNNALVAV-UHFFFAOYSA-M |
| Molecular Formula | C20H18ClNO4 |
1,4-Butanediol Dimethanesulfonate 97.0+%, TCI America™
CAS: 55-98-1 Molecular Formula: C6H14O6S2 Molecular Weight (g/mol): 246.292 MDL Number: MFCD00007562 InChI Key: COVZYZSDYWQREU-UHFFFAOYSA-N Synonym: busulfan,myleran,busulphan,sulphabutin,leucosulfan,myelosan,busulfex,citosulfan,mielucin,misulban PubChem CID: 2478 ChEBI: CHEBI:28901 IUPAC Name: 4-methylsulfonyloxybutyl methanesulfonate SMILES: CS(=O)(=O)OCCCCOS(=O)(=O)C
| PubChem CID | 2478 |
|---|---|
| CAS | 55-98-1 |
| Molecular Weight (g/mol) | 246.292 |
| ChEBI | CHEBI:28901 |
| MDL Number | MFCD00007562 |
| SMILES | CS(=O)(=O)OCCCCOS(=O)(=O)C |
| Synonym | busulfan,myleran,busulphan,sulphabutin,leucosulfan,myelosan,busulfex,citosulfan,mielucin,misulban |
| IUPAC Name | 4-methylsulfonyloxybutyl methanesulfonate |
| InChI Key | COVZYZSDYWQREU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O6S2 |
Benazepril Hydrochloride 98.0+%, TCI America™
CAS: 86541-74-4 Molecular Formula: C24H29ClN2O5 Molecular Weight (g/mol): 460.96 MDL Number: MFCD00895734 InChI Key: VPSRQEHTHIMDQM-FKLPMGAJSA-N Synonym: benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol PubChem CID: 5362123 ChEBI: CHEBI:3012 IUPAC Name: hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
| PubChem CID | 5362123 |
|---|---|
| CAS | 86541-74-4 |
| Molecular Weight (g/mol) | 460.96 |
| ChEBI | CHEBI:3012 |
| MDL Number | MFCD00895734 |
| SMILES | [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O |
| Synonym | benazepril hydrochloride,benazepril hcl,lotensin,cibacen,cibacene,briem,tensanil,zinadril,cibace,labopol |
| IUPAC Name | hydrogen 2-[(3S)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid chloride |
| InChI Key | VPSRQEHTHIMDQM-FKLPMGAJSA-N |
| Molecular Formula | C24H29ClN2O5 |
Buflomedil Hydrochloride 98.0+%, TCI America™
CAS: 35543-24-9 Molecular Formula: C17H26ClNO4 Molecular Weight (g/mol): 343.848 MDL Number: MFCD00078965 InChI Key: ZDPACSAHMZADFZ-UHFFFAOYSA-N Synonym: 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone Hydrochloride PubChem CID: 6420013 IUPAC Name: 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl
| PubChem CID | 6420013 |
|---|---|
| CAS | 35543-24-9 |
| Molecular Weight (g/mol) | 343.848 |
| MDL Number | MFCD00078965 |
| SMILES | COC1=CC(=C(C(=C1)OC)C(=O)CCCN2CCCC2)OC.Cl |
| Synonym | 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone Hydrochloride |
| IUPAC Name | 4-pyrrolidin-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one;hydrochloride |
| InChI Key | ZDPACSAHMZADFZ-UHFFFAOYSA-N |
| Molecular Formula | C17H26ClNO4 |
Bupropion Hydrochloride 98.0+%, TCI America™
CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 MDL Number: MFCD00055209 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
| PubChem CID | 62884 |
|---|---|
| CAS | 31677-93-7 |
| Molecular Weight (g/mol) | 276.201 |
| MDL Number | MFCD00055209 |
| SMILES | CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl |
| Synonym | bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl |
| IUPAC Name | 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride |
| InChI Key | HEYVINCGKDONRU-UHFFFAOYSA-N |
| Molecular Formula | C13H19Cl2NO |
Atorvastatin Acetonide tert-Butyl Ester 98.0+%, TCI America™
CAS: 125971-95-1 Molecular Formula: C40H47FN2O5 Molecular Weight (g/mol): 654.823 MDL Number: MFCD04039904 InChI Key: NPPZOMYSGNZDKY-ROJLCIKYSA-N Synonym: Atorvastatin Acetonide tert-Butyl Ester PubChem CID: 10168503 IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC(C)C1=C(C(=C(N1CCC2CC(OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
| PubChem CID | 10168503 |
|---|---|
| CAS | 125971-95-1 |
| Molecular Weight (g/mol) | 654.823 |
| MDL Number | MFCD04039904 |
| SMILES | CC(C)C1=C(C(=C(N1CCC2CC(OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5 |
| Synonym | Atorvastatin Acetonide tert-Butyl Ester |
| IUPAC Name | tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate |
| InChI Key | NPPZOMYSGNZDKY-ROJLCIKYSA-N |
| Molecular Formula | C40H47FN2O5 |
Benzydamine Hydrochloride 97.0+%, TCI America™
CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| PubChem CID | 65464 |
|---|---|
| CAS | 132-69-4 |
| Molecular Weight (g/mol) | 345.871 |
| MDL Number | MFCD00078957 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Synonym | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
| IUPAC Name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| Molecular Formula | C19H24ClN3O |
4-Butylresorcinol 98.0+%, TCI America™
CAS: 18979-61-8 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD01684800 InChI Key: CSHZYWUPJWVTMQ-UHFFFAOYSA-N PubChem CID: 205912 ChEBI: CHEBI:81689 IUPAC Name: 4-butylbenzene-1,3-diol SMILES: CCCCC1=CC=C(O)C=C1O
| PubChem CID | 205912 |
|---|---|
| CAS | 18979-61-8 |
| Molecular Weight (g/mol) | 166.22 |
| ChEBI | CHEBI:81689 |
| MDL Number | MFCD01684800 |
| SMILES | CCCCC1=CC=C(O)C=C1O |
| IUPAC Name | 4-butylbenzene-1,3-diol |
| InChI Key | CSHZYWUPJWVTMQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
2-Benzylimidazoline 97.0+%, TCI America™
CAS: 59-98-3 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005182 InChI Key: JIVZKJJQOZQXQB-UHFFFAOYSA-N Synonym: Tolazoline PubChem CID: 5504 ChEBI: CHEBI:28502 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)CC2=CC=CC=C2
| PubChem CID | 5504 |
|---|---|
| CAS | 59-98-3 |
| Molecular Weight (g/mol) | 160.22 |
| ChEBI | CHEBI:28502 |
| MDL Number | MFCD00005182 |
| SMILES | C1CN=C(N1)CC2=CC=CC=C2 |
| Synonym | Tolazoline |
| IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole |
| InChI Key | JIVZKJJQOZQXQB-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
Bupivacaine Hydrochloride 98.0+%, TCI America™
CAS: 18010-40-7 Molecular Formula: C18H29ClN2O Molecular Weight (g/mol): 324.893 MDL Number: MFCD00078956 InChI Key: SIEYLFHKZGLBNX-UHFFFAOYSA-N Synonym: 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride PubChem CID: 64737 ChEBI: CHEBI:77441 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride SMILES: CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl
| PubChem CID | 64737 |
|---|---|
| CAS | 18010-40-7 |
| Molecular Weight (g/mol) | 324.893 |
| ChEBI | CHEBI:77441 |
| MDL Number | MFCD00078956 |
| SMILES | CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C.Cl |
| Synonym | 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Hydrochloride |
| IUPAC Name | 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride |
| InChI Key | SIEYLFHKZGLBNX-UHFFFAOYSA-N |
| Molecular Formula | C18H29ClN2O |
Budesonide 98.0+%, TCI America™
CAS: 51333-22-3 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 MDL Number: MFCD00083259,MFCD00138154 InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N Synonym: (+)-16alpha,17alpha-Butylidenedioxy-11beta,21-dihydroxy-1,4-pregnadiene-3,20-dione PubChem CID: 73759663 IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
| PubChem CID | 73759663 |
|---|---|
| CAS | 51333-22-3 |
| Molecular Weight (g/mol) | 430.54 |
| MDL Number | MFCD00083259,MFCD00138154 |
| SMILES | CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO |
| Synonym | (+)-16alpha,17alpha-Butylidenedioxy-11beta,21-dihydroxy-1,4-pregnadiene-3,20-dione |
| IUPAC Name | (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one |
| InChI Key | VOVIALXJUBGFJZ-VXKMTNQYSA-N |
| Molecular Formula | C25H34O6 |
Bisoprolol Hemifumarate 98.0+%, TCI America™
CAS: 104344-23-2 Molecular Formula: C40H66N2O12 Molecular Weight (g/mol): 766.97 MDL Number: MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 InChI Key: VMDFASMUILANOL-WXXKFALUNA-N Synonym: bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol PubChem CID: 53394791 IUPAC Name: (2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol) SMILES: OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1
| PubChem CID | 53394791 |
|---|---|
| CAS | 104344-23-2 |
| Molecular Weight (g/mol) | 766.97 |
| MDL Number | MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 |
| SMILES | OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1 |
| Synonym | bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol |
| IUPAC Name | (2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol) |
| InChI Key | VMDFASMUILANOL-WXXKFALUNA-N |
| Molecular Formula | C40H66N2O12 |
Bleomycin Sulfate (mixture) 85.0+%, TCI America™
CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.619 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
| PubChem CID | 131664136 |
|---|---|
| CAS | 9041-93-4 |
| Molecular Weight (g/mol) | 1512.619 |
| MDL Number | MFCD00070310 |
| SMILES | CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
| IUPAC Name | [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd |
| InChI Key | WUIABRMSWOKTOF-UHFFFAOYSA-N |
| Molecular Formula | C55H85N17O25S4 |
Ubenimex Hydrochloride 97.0+%, TCI America™
CAS: 65391-42-6 Molecular Formula: C16H25ClN2O4 Molecular Weight (g/mol): 344.836 MDL Number: MFCD00058004 InChI Key: XGDFITZJGKUSDK-UDYGKFQRSA-N Synonym: bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride PubChem CID: 11957481 IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl
| PubChem CID | 11957481 |
|---|---|
| CAS | 65391-42-6 |
| Molecular Weight (g/mol) | 344.836 |
| MDL Number | MFCD00058004 |
| SMILES | CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.Cl |
| Synonym | bestatin hydrochloride,n-2s,3r-3-amino-2-hydroxy-4-phenylbutyryl-l-leucine hydrochloride,ubenimex hydrochloride,bestatin hcl,bestatin monohydrochloride,c16h24n2o4.hcl,bestatin hydrochloride hplc,bestatin, 2s,3r-3-amino-2-hydroxy-4-phenylbutanoyl-l-leucine hydrochloride |
| IUPAC Name | (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochloride |
| InChI Key | XGDFITZJGKUSDK-UDYGKFQRSA-N |
| Molecular Formula | C16H25ClN2O4 |