Azoles
Azoles
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2,5-Dimercapto-1,3,4-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
PubChem CID | 2723630 |
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CAS | 1072-71-5 |
Molecular Weight (g/mol) | 150.23 |
MDL Number | MFCD00003103 |
SMILES | S=C1NNC(=S)S1 |
Synonym | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
IUPAC Name | 1,3,4-thiadiazolidine-2,5-dithione |
InChI Key | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
Molecular Formula | C2H2N2S3 |
1-Methylimidazole 99.0+%, TCI America™
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CAS: 616-47-7 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005292 InChI Key: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC Name: 1-methyl-1H-imidazole SMILES: CN1C=CN=C1
PubChem CID | 1390 |
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CAS | 616-47-7 |
Molecular Weight (g/mol) | 82.11 |
ChEBI | CHEBI:113454 |
MDL Number | MFCD00005292 |
SMILES | CN1C=CN=C1 |
Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
IUPAC Name | 1-methyl-1H-imidazole |
InChI Key | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
Molecular Formula | C4H6N2 |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 64965 |
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CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
MDL Number | MFCD00011964,MFCD00066662 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Molecular Formula | C18H16BrN5S |
Amthamine dihydrobromide, Tocris Bioscience™
CAS: 142457-00-9 Molecular Formula: C6H13Br2N3S Molecular Weight (g/mol): 319.059 InChI Key: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br
PubChem CID | 16218912 |
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CAS | 142457-00-9 |
Molecular Weight (g/mol) | 319.059 |
SMILES | CC1=C(SC(=N1)N)CCN.Br.Br |
Synonym | amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 |
IUPAC Name | 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide |
InChI Key | XFXNNOPUDSFVJE-UHFFFAOYSA-N |
Molecular Formula | C6H13Br2N3S |
ZM 241385, Tocris Bioscience™
CAS: 139180-30-6 Molecular Formula: C16H15N7O2 Molecular Weight (g/mol): 337.343 InChI Key: PWTBZOIUWZOPFT-UHFFFAOYSA-N Synonym: 4-2-7-amino-2-2-furyl 1,2,4 triazolo 2,3-a 1,3,5 triazin-5-ylamino ethyl phenol,4-2-7-amino-2-furan-2-yl-1,2,4 triazolo 1,5-a 1,3,5 triazin-5-ylamino ethyl phenol,4-2-7-amino-2-furan-2-yl 1,2,4 triazolo 1,5-a 1,3,5 triazin-5-yl amino ethyl phenol,4-2-7-amino-2-furan-2-yl-1,2,4 triazolo 1,5-a 1,3,5 triazin-5-yl amino ethyl phenol,phenol, 4-2-7-amino-2-2-furanyl 1,2,4 triazolo 1,5-a 1,3,5 triazin-5-yl amino ethyl,3eml,3pwh PubChem CID: 176407 IUPAC Name: 4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol SMILES: C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N
PubChem CID | 176407 |
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CAS | 139180-30-6 |
Molecular Weight (g/mol) | 337.343 |
SMILES | C1=COC(=C1)C2=NN3C(=NC(=NC3=N2)NCCC4=CC=C(C=C4)O)N |
Synonym | 4-2-7-amino-2-2-furyl 1,2,4 triazolo 2,3-a 1,3,5 triazin-5-ylamino ethyl phenol,4-2-7-amino-2-furan-2-yl-1,2,4 triazolo 1,5-a 1,3,5 triazin-5-ylamino ethyl phenol,4-2-7-amino-2-furan-2-yl 1,2,4 triazolo 1,5-a 1,3,5 triazin-5-yl amino ethyl phenol,4-2-7-amino-2-furan-2-yl-1,2,4 triazolo 1,5-a 1,3,5 triazin-5-yl amino ethyl phenol,phenol, 4-2-7-amino-2-2-furanyl 1,2,4 triazolo 1,5-a 1,3,5 triazin-5-yl amino ethyl,3eml,3pwh |
IUPAC Name | 4-[2-[[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]ethyl]phenol |
InChI Key | PWTBZOIUWZOPFT-UHFFFAOYSA-N |
Molecular Formula | C16H15N7O2 |
L-741,742 hydrochloride, Tocris Bioscience™
CAS: 874882-93-6 Molecular Formula: C23H26Cl2N2O Molecular Weight (g/mol): 417.374 InChI Key: HZRPUQURUAXOHB-UHFFFAOYSA-N Synonym: l-741,742 hydrochloride,5-4-chlorophenyl-4-methyl-3-1-2-phenylethyl piperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methylisoxazol-3-yl-1-2-phenylethyl piperidine hydrochloride,5-4-chlorophenyl-4-methyl-3-1-phenethylpiperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methyl-1,2-oxazol-3-yl-1-2-phenylethyl piperidine hydrochloride PubChem CID: 24744861 IUPAC Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride SMILES: CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
PubChem CID | 24744861 |
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CAS | 874882-93-6 |
Molecular Weight (g/mol) | 417.374 |
SMILES | CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl |
Synonym | l-741,742 hydrochloride,5-4-chlorophenyl-4-methyl-3-1-2-phenylethyl piperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methylisoxazol-3-yl-1-2-phenylethyl piperidine hydrochloride,5-4-chlorophenyl-4-methyl-3-1-phenethylpiperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methyl-1,2-oxazol-3-yl-1-2-phenylethyl piperidine hydrochloride |
IUPAC Name | 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride |
InChI Key | HZRPUQURUAXOHB-UHFFFAOYSA-N |
Molecular Formula | C23H26Cl2N2O |
ODQ, Tocris Bioscience™
CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
PubChem CID | 1456 |
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CAS | 41443-28-1 |
Molecular Weight (g/mol) | 187.158 |
SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
Synonym | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
IUPAC Name | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
InChI Key | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Molecular Formula | C9H5N3O2 |
3-Bromo-7-nitroindazole, Tocris Bioscience™
CAS: 74209-34-0 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00159910 InChI Key: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC Name: 3-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
PubChem CID | 1649 |
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CAS | 74209-34-0 |
Molecular Weight (g/mol) | 242.03 |
MDL Number | MFCD00159910 |
SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
Synonym | 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj |
IUPAC Name | 3-bromo-7-nitro-2H-indazole |
InChI Key | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
Molecular Formula | C7H4BrN3O2 |
Miconazole Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
SCH 202676 hydrobromide, Tocris Bioscience™
CAS: 265980-25-4 Molecular Formula: C15H14BrN3S Molecular Weight (g/mol): 348.262 InChI Key: YJYGOWVFDGULLL-UHFFFAOYSA-N Synonym: sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide PubChem CID: 11957689 IUPAC Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide SMILES: CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
PubChem CID | 11957689 |
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CAS | 265980-25-4 |
Molecular Weight (g/mol) | 348.262 |
SMILES | CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br |
Synonym | sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide |
IUPAC Name | N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide |
InChI Key | YJYGOWVFDGULLL-UHFFFAOYSA-N |
Molecular Formula | C15H14BrN3S |
Benzotriazole, Spectrum™ Chemical
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CAS: 95-14-7
CAS | 95-14-7 |
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Liarozole hydrochloride, Tocris Bioscience™
CAS: 145858-50-0 Molecular Formula: C17H14Cl2N4 Molecular Weight (g/mol): 345.227 InChI Key: OTSZCHORPMQCBZ-UHFFFAOYSA-N Synonym: liarozole hydrochloride,liarozole hcl,liarozole hydrochloride usan,dsstox_cid_26817,dsstox_rid_81929,dsstox_gsid_46817,1h-benzimidazole,6-3-chlorophenyl-1h-imidazol-1-ylmethyl,5-3-chlorophenyl imidazol-1-yl methyl-1h-1,3-benzodiazole hydrochloride,acmc-20b0ri PubChem CID: 71454 IUPAC Name: 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=CN3)N4C=CN=C4.Cl
PubChem CID | 71454 |
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CAS | 145858-50-0 |
Molecular Weight (g/mol) | 345.227 |
SMILES | C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=CN3)N4C=CN=C4.Cl |
Synonym | liarozole hydrochloride,liarozole hcl,liarozole hydrochloride usan,dsstox_cid_26817,dsstox_rid_81929,dsstox_gsid_46817,1h-benzimidazole,6-3-chlorophenyl-1h-imidazol-1-ylmethyl,5-3-chlorophenyl imidazol-1-yl methyl-1h-1,3-benzodiazole hydrochloride,acmc-20b0ri |
IUPAC Name | 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole;hydrochloride |
InChI Key | OTSZCHORPMQCBZ-UHFFFAOYSA-N |
Molecular Formula | C17H14Cl2N4 |
NDT 9513727, Tocris Bioscience™
CAS: 439571-48-9 Molecular Formula: C36H35N3O4 Molecular Weight (g/mol): 573.693 InChI Key: ITACCRHKSPSKKL-UHFFFAOYSA-N Synonym: h94wrl71fp,unii-h94wrl71fp,n,n-bis 1,3-benzodioxol-5-ylmethyl-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine,1h-imidazole-5-methanamine, n,n-bis 1,3-benzodioxol-5-ylmethyl-1-butyl-2,4-diphenyl,n,n-bis 1,3-benzodioxol-5-ylmethyl-1-3-butyl-2,5-di phenyl imidazol-4-yl methanamine,1-1,3-benzodioxol-5-yl-∼ n-1,3-benzodioxol-5-ylmethyl-∼ n-3-butyl-2,5-diphenyl-imidazol-4-yl methyl methanamine PubChem CID: 10210160 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2,5-diphenylimidazol-4-yl)methyl]methanamine SMILES: CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN(CC4=CC5=C(C=C4)OCO5)CC6=CC7=C(C=C6)OCO7
PubChem CID | 10210160 |
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CAS | 439571-48-9 |
Molecular Weight (g/mol) | 573.693 |
SMILES | CCCCN1C(=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CN(CC4=CC5=C(C=C4)OCO5)CC6=CC7=C(C=C6)OCO7 |
Synonym | h94wrl71fp,unii-h94wrl71fp,n,n-bis 1,3-benzodioxol-5-ylmethyl-1-butyl-2,4-diphenyl-1h-imidazole-5-methanamine,1h-imidazole-5-methanamine, n,n-bis 1,3-benzodioxol-5-ylmethyl-1-butyl-2,4-diphenyl,n,n-bis 1,3-benzodioxol-5-ylmethyl-1-3-butyl-2,5-di phenyl imidazol-4-yl methanamine,1-1,3-benzodioxol-5-yl-∼ n-1,3-benzodioxol-5-ylmethyl-∼ n-3-butyl-2,5-diphenyl-imidazol-4-yl methyl methanamine |
IUPAC Name | 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2,5-diphenylimidazol-4-yl)methyl]methanamine |
InChI Key | ITACCRHKSPSKKL-UHFFFAOYSA-N |
Molecular Formula | C36H35N3O4 |
Tubacin, Tocris Bioscience™
CAS: 1350555-93-9 Molecular Formula: C41H43N3O7S Molecular Weight (g/mol): 721.869 InChI Key: BHUZLJOUHMBZQY-YXQOSMAKSA-N Synonym: tubacin,n-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide,n1-4-2r,4r,6s-4-4,5-diphenyloxazol-2-yl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxyoctanediamide,d04kqf,tubacin bml-gr362,octanediamide, n1-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxy-, rel,tubacin hplc,unii-02c2g1d30d component,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanyl methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n-hydroxyoctanediamide,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanylmethyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide PubChem CID: 6675804 IUPAC Name: N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6
PubChem CID | 6675804 |
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CAS | 1350555-93-9 |
Molecular Weight (g/mol) | 721.869 |
SMILES | C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6 |
Synonym | tubacin,n-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide,n1-4-2r,4r,6s-4-4,5-diphenyloxazol-2-yl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxyoctanediamide,d04kqf,tubacin bml-gr362,octanediamide, n1-4-2r,4r,6s-4-4,5-diphenyl-2-oxazolyl thio methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n8-hydroxy-, rel,tubacin hplc,unii-02c2g1d30d component,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanyl methyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n-hydroxyoctanediamide,n-4-2r,4r,6s-4-4,5-diphenyl-1,3-oxazol-2-yl sulfanylmethyl-6-4-hydroxymethyl phenyl-1,3-dioxan-2-yl phenyl-n'-hydroxyoctanediamide |
IUPAC Name | N-[4-[(2R,4R,6S)-4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-N'-hydroxyoctanediamide |
InChI Key | BHUZLJOUHMBZQY-YXQOSMAKSA-N |
Molecular Formula | C41H43N3O7S |
NH 125, Tocris Bioscience™
CAS: 278603-08-0 Molecular Formula: C27H45IN2 Molecular Weight (g/mol): 524.575 InChI Key: RVWOHCBHAGBLLT-UHFFFAOYSA-M Synonym: 1-benzyl-3-cetyl-2-methylimidazolium iodide,eef-2 kinase inhibitor, nh125,1-hexadecyl-2-methyl-3-phenylmethyl-1h-imidazolium iodide,nh hplc , solid,1-benzyl-3-hexadecyl-2-methylimidazol-1-ium iodide PubChem CID: 10436839 IUPAC Name: 1-benzyl-3-hexadecyl-2-methylimidazol-1-ium;iodide SMILES: CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-]
PubChem CID | 10436839 |
---|---|
CAS | 278603-08-0 |
Molecular Weight (g/mol) | 524.575 |
SMILES | CCCCCCCCCCCCCCCCN1C=C[N+](=C1C)CC2=CC=CC=C2.[I-] |
Synonym | 1-benzyl-3-cetyl-2-methylimidazolium iodide,eef-2 kinase inhibitor, nh125,1-hexadecyl-2-methyl-3-phenylmethyl-1h-imidazolium iodide,nh hplc , solid,1-benzyl-3-hexadecyl-2-methylimidazol-1-ium iodide |
IUPAC Name | 1-benzyl-3-hexadecyl-2-methylimidazol-1-ium;iodide |
InChI Key | RVWOHCBHAGBLLT-UHFFFAOYSA-M |
Molecular Formula | C27H45IN2 |