Organic compounds
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2-Bromo-4-nitroimidazole 98.0+%, TCI America™
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CAS: 65902-59-2 Molecular Formula: C3H2BrN3O2 Molecular Weight (g/mol): 191.972 MDL Number: MFCD09038915 InChI Key: UWRJWMLKEHRGOH-UHFFFAOYSA-N Synonym: 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr PubChem CID: 47754 IUPAC Name: 2-bromo-5-nitro-1H-imidazole SMILES: C1=C(NC(=N1)Br)[N+](=O)[O-]
| PubChem CID | 47754 |
|---|---|
| CAS | 65902-59-2 |
| Molecular Weight (g/mol) | 191.972 |
| MDL Number | MFCD09038915 |
| SMILES | C1=C(NC(=N1)Br)[N+](=O)[O-] |
| Synonym | 2-bromo-4-nitroimidazole,2-bromo-4-nitro-1h-imidazole,2-bromo-4-nitro-3h-imidazole,2-bromo-5-nitroimidazole,1h-imidazole, 2-bromo-4-nitro,nitrobromoimidazole,pubchem20161,acmc-20aiz1,acmc-1b2vr |
| IUPAC Name | 2-bromo-5-nitro-1H-imidazole |
| InChI Key | UWRJWMLKEHRGOH-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrN3O2 |
4-Benzyloxy-3-methoxybenzaldehyde 98.0+%, TCI America™
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CAS: 2426-87-1 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003365 InChI Key: JSHLOPGSDZTEGQ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde PubChem CID: 75506 IUPAC Name: 4-(benzyloxy)-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1
| PubChem CID | 75506 |
|---|---|
| CAS | 2426-87-1 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00003365 |
| SMILES | COC1=CC(C=O)=CC=C1OCC1=CC=CC=C1 |
| Synonym | 4-benzyloxy-3-methoxybenzaldehyde,benzylvanillin,o-benzylvanillin,vanillin benzyl ether,unii-5knc2tsw9g,4-benzyloxy-3-methoxy-benzaldehyde,benzaldehyde, 3-methoxy-4-phenylmethoxy,5knc2tsw9g,3-methoxy-4-phenylmethoxy benzaldehyde |
| IUPAC Name | 4-(benzyloxy)-3-methoxybenzaldehyde |
| InChI Key | JSHLOPGSDZTEGQ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
N719 Dye 75.0+%, TCI America™
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CAS: 207347-46-4 Molecular Formula: C58H86N8O8RuS2 MDL Number: MFCD11042475 Synonym: N719 Dye
| CAS | 207347-46-4 |
|---|---|
| MDL Number | MFCD11042475 |
| Synonym | N719 Dye |
| Molecular Formula | C58H86N8O8RuS2 |
5-Bromo-1-pentanol 90.0+%, TCI America™
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CAS: 34626-51-2 Molecular Formula: C5H11BrO Molecular Weight (g/mol): 167.046 MDL Number: MFCD00061101 InChI Key: WJVQJXVMLRGNGA-UHFFFAOYSA-N PubChem CID: 118709 IUPAC Name: 5-bromopentan-1-ol SMILES: C(CCO)CCBr
| PubChem CID | 118709 |
|---|---|
| CAS | 34626-51-2 |
| Molecular Weight (g/mol) | 167.046 |
| MDL Number | MFCD00061101 |
| SMILES | C(CCO)CCBr |
| IUPAC Name | 5-bromopentan-1-ol |
| InChI Key | WJVQJXVMLRGNGA-UHFFFAOYSA-N |
| Molecular Formula | C5H11BrO |
Benzyltrimethylammonium Bromide 98.0+%, TCI America™
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CAS: 5350-41-4 Molecular Formula: C10H16BrN Molecular Weight (g/mol): 230.149 MDL Number: MFCD00011780 InChI Key: UUZYBYIOAZTMGC-UHFFFAOYSA-M Synonym: benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm PubChem CID: 21449 IUPAC Name: benzyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Br-]
| PubChem CID | 21449 |
|---|---|
| CAS | 5350-41-4 |
| Molecular Weight (g/mol) | 230.149 |
| MDL Number | MFCD00011780 |
| SMILES | C[N+](C)(C)CC1=CC=CC=C1.[Br-] |
| Synonym | benzyltrimethylammonium bromide,n,n,n-trimethyl-1-phenylmethanaminium bromide,trimethylbenzylammonium bromide,n-benzyl-n,n,n-trimethylammonium bromide,wv 562 german,benzenemethanaminium, n,n,n-trimethyl-, bromide,nsc 24,ammonium, benzyltrimethyl-, bromide,benzyltrimethylammonium bromide btm |
| IUPAC Name | benzyl(trimethyl)azanium;bromide |
| InChI Key | UUZYBYIOAZTMGC-UHFFFAOYSA-M |
| Molecular Formula | C10H16BrN |
1,3-Di(2-pyridyl)-1,3-propanedione 98.0+%, TCI America™
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CAS: 10198-89-7 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.235 MDL Number: MFCD01321157 InChI Key: DCGUVLMWGIPVDP-UHFFFAOYSA-N Synonym: Dipicolinoylmethane PubChem CID: 2728494 IUPAC Name: 1,3-dipyridin-2-ylpropane-1,3-dione SMILES: C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2
| PubChem CID | 2728494 |
|---|---|
| CAS | 10198-89-7 |
| Molecular Weight (g/mol) | 226.235 |
| MDL Number | MFCD01321157 |
| SMILES | C1=CC=NC(=C1)C(=O)CC(=O)C2=CC=CC=N2 |
| Synonym | Dipicolinoylmethane |
| IUPAC Name | 1,3-dipyridin-2-ylpropane-1,3-dione |
| InChI Key | DCGUVLMWGIPVDP-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O2 |
Fluoro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 97.0+%, TCI America™
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CAS: 164298-23-1 Molecular Formula: C5H12F7N2P Molecular Weight (g/mol): 264.128 MDL Number: MFCD02684443 InChI Key: ZAVXOOLKAGPJPI-UHFFFAOYSA-N Synonym: tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate PubChem CID: 2774761 IUPAC Name: [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F
| PubChem CID | 2774761 |
|---|---|
| CAS | 164298-23-1 |
| Molecular Weight (g/mol) | 264.128 |
| MDL Number | MFCD02684443 |
| SMILES | CN(C)C(=[N+](C)C)F.F[P-](F)(F)(F)(F)F |
| Synonym | tffh,fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,n-dimethylamino fluoromethylene-n-methylmethanaminium hexafluorophosphate v,tetramethyl fluoroformamidium hexafluoro phosphate,n,n,n',n'-tetramethylfluoroformamidinium hexafluorophosphate,tetramethylfluoroformamidinium hexafluorophosphate,tffh, fluoro-n,n,n',n'-tetramethylformamidinium hexafluorophosphate,c5h12fn2.f6p,acmc-209dqu,tetramethyl fluoroformamidium hexafluorophosphate |
| IUPAC Name | [dimethylamino(fluoro)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | ZAVXOOLKAGPJPI-UHFFFAOYSA-N |
| Molecular Formula | C5H12F7N2P |
2-(4-Fluorophenyl)pyridine 98.0+%, TCI America™
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CAS: 58861-53-3 Molecular Formula: C11H8FN Molecular Weight (g/mol): 173.19 MDL Number: MFCD06201382 InChI Key: MHWIDTQQBWGUCD-UHFFFAOYSA-N PubChem CID: 100868 IUPAC Name: 2-(4-fluorophenyl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)F
| PubChem CID | 100868 |
|---|---|
| CAS | 58861-53-3 |
| Molecular Weight (g/mol) | 173.19 |
| MDL Number | MFCD06201382 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(C=C2)F |
| IUPAC Name | 2-(4-fluorophenyl)pyridine |
| InChI Key | MHWIDTQQBWGUCD-UHFFFAOYSA-N |
| Molecular Formula | C11H8FN |
Ethyl Phosphate (Mono- and Di- Ester mixture), TCI America™
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CAS: 37203-76-2 MDL Number: MFCD00136002 Synonym: Phosphoric Acid Ethyl Ester
| CAS | 37203-76-2 |
|---|---|
| MDL Number | MFCD00136002 |
| Synonym | Phosphoric Acid Ethyl Ester |
Methyl 2,4-Dichlorobenzoate 98.0+%, TCI America™
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CAS: 35112-28-8 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00085117 InChI Key: VCRWILYAWSRHBN-UHFFFAOYSA-N Synonym: methyl2,4-dichlorobenzoate,2,4-dichlorobenzoic acid methyl ester,benzoic acid, 2,4-dichloro-, methyl ester,methyl-2,4-dichlorobenzoate,pubchem3713,methyl ester of 2,4-dichlorobenzoic acid,acmc-209id8,ksc497m5b,methyl 2,4-dichloro benzoate PubChem CID: 37055 IUPAC Name: methyl 2,4-dichlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 37055 |
|---|---|
| CAS | 35112-28-8 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00085117 |
| SMILES | COC(=O)C1=C(C=C(C=C1)Cl)Cl |
| Synonym | methyl2,4-dichlorobenzoate,2,4-dichlorobenzoic acid methyl ester,benzoic acid, 2,4-dichloro-, methyl ester,methyl-2,4-dichlorobenzoate,pubchem3713,methyl ester of 2,4-dichlorobenzoic acid,acmc-209id8,ksc497m5b,methyl 2,4-dichloro benzoate |
| IUPAC Name | methyl 2,4-dichlorobenzoate |
| InChI Key | VCRWILYAWSRHBN-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide 97.0+%, TCI America™
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CAS: 220191-36-6 Molecular Formula: C18H19NO2S2 Molecular Weight (g/mol): 345.48 MDL Number: MFCD00142790 InChI Key: OHZCQTZIDIVCPI-UHFFFAOYSA-N PubChem CID: 22023748 IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)NC1=O)C1=C(C)SC(C)=C1C
| PubChem CID | 22023748 |
|---|---|
| CAS | 220191-36-6 |
| Molecular Weight (g/mol) | 345.48 |
| MDL Number | MFCD00142790 |
| SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)NC1=O)C1=C(C)SC(C)=C1C |
| IUPAC Name | 3,4-bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione |
| InChI Key | OHZCQTZIDIVCPI-UHFFFAOYSA-N |
| Molecular Formula | C18H19NO2S2 |
5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™
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CAS: 1541200-53-6 Molecular Formula: C17H12N2 Synonym: 9-Phenyl-delta-carboline
| CAS | 1541200-53-6 |
|---|---|
| Synonym | 9-Phenyl-delta-carboline |
| Molecular Formula | C17H12N2 |
N-Succinimidyl D-Biotinate 97.0+%, TCI America™
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CAS: 35013-72-0 Molecular Formula: C14H19N3O5S Molecular Weight (g/mol): 341.382 MDL Number: MFCD00078531 InChI Key: YMXHPSHLTSZXKH-RVBZMBCESA-N Synonym: +-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester PubChem CID: 6710714 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3
| PubChem CID | 6710714 |
|---|---|
| CAS | 35013-72-0 |
| Molecular Weight (g/mol) | 341.382 |
| MDL Number | MFCD00078531 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCCCC2C3C(CS2)NC(=O)N3 |
| Synonym | +-biotin n-hydroxysuccinimide ester,biotin-nhs,biotin nhs,2,5-dioxopyrrolidin-1-yl 5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanoate,n-hydroxysuccinimidobiotin,d-biotinyl-osu,biotin-osu,n-succinimidyl d-biotinate,bhse,biotin n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate |
| InChI Key | YMXHPSHLTSZXKH-RVBZMBCESA-N |
| Molecular Formula | C14H19N3O5S |
9-Ethylcarbazole-3-carboxaldehyde N-Butyl-N-phenylhydrazone 98.0+%, TCI America™
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CAS: 88107-84-0 Molecular Formula: C25H27N3 Molecular Weight (g/mol): 369.51 MDL Number: MFCD06797101 InChI Key: WUJYNCPGAXBZMF-UHFFFAOYSA-N Synonym: 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole PubChem CID: 93978906 IUPAC Name: 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole SMILES: CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 93978906 |
|---|---|
| CAS | 88107-84-0 |
| Molecular Weight (g/mol) | 369.51 |
| MDL Number | MFCD06797101 |
| SMILES | CCCCN(N=CC1=CC2=C(C=C1)N(CC)C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 9-Ethyl-3-(N-butyl-N-phenylhydrazonomethyl)carbazole |
| IUPAC Name | 3-[(2-butyl-2-phenylhydrazin-1-ylidene)methyl]-9-ethyl-9H-carbazole |
| InChI Key | WUJYNCPGAXBZMF-UHFFFAOYSA-N |
| Molecular Formula | C25H27N3 |
1,3-Diisopropylbenzene 85.0+%, TCI America™
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CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008889 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C
| PubChem CID | 7450 |
|---|---|
| CAS | 99-62-7 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00008889 |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Synonym | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
| IUPAC Name | 1,3-di(propan-2-yl)benzene |
| InChI Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |