Filtered Search Results
Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
| PubChem CID | 94975 |
|---|---|
| CAS | 1249-97-4 |
| Molecular Weight (g/mol) | 389.517 |
| MDL Number | MFCD00059153 |
| SMILES | CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4 |
| IUPAC Name | [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone |
| InChI Key | ZKURGBYDCVNWKH-UHFFFAOYSA-N |
| Molecular Formula | C23H23N3OS |
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™
CAS: 7189-82-4 Molecular Formula: C42H28Cl2N4 Molecular Weight (g/mol): 659.61 MDL Number: MFCD09028023 InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N PubChem CID: 81610 IUPAC Name: 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 81610 |
|---|---|
| CAS | 7189-82-4 |
| Molecular Weight (g/mol) | 659.61 |
| MDL Number | MFCD09028023 |
| SMILES | ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole |
| InChI Key | MHDULSOPQSUKBQ-UHFFFAOYSA-N |
| Molecular Formula | C42H28Cl2N4 |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
| PubChem CID | 11382417 |
|---|---|
| CAS | 112440-47-8 |
| Molecular Weight (g/mol) | 346.46 |
| MDL Number | MFCD00142789 |
| SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C |
| IUPAC Name | bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione |
| InChI Key | ANYDHJQJXVIYHM-UHFFFAOYSA-N |
| Molecular Formula | C18H18O3S2 |
Butylamine Hydrochloride 98.0+%, TCI America™
CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl
| PubChem CID | 6432400 |
|---|---|
| CAS | 3858-78-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00043791 |
| SMILES | CCCCN.Cl |
| Synonym | 1-Aminobutane Hydrochloride, Butylammonium Chloride |
| IUPAC Name | butan-1-amine;hydrochloride |
| InChI Key | ICXXXLGATNSZAV-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]
| PubChem CID | 24931 |
|---|---|
| CAS | 10101-63-0 |
| Molecular Weight (g/mol) | 461.00 |
| MDL Number | MFCD00011163 |
| SMILES | [I-].[I-].[Pb++] |
| Synonym | lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane |
| IUPAC Name | λ²-lead(2+) diiodide |
| InChI Key | RQQRAHKHDFPBMC-UHFFFAOYSA-L |
| Molecular Formula | I2Pb |
Sodium Benzenesulfonate 96.0+%, TCI America™
CAS: 515-42-4 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.153 MDL Number: MFCD00065179 InChI Key: MZSDGDXXBZSFTG-UHFFFAOYSA-M Synonym: sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate PubChem CID: 517327 IUPAC Name: sodium;benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
| PubChem CID | 517327 |
|---|---|
| CAS | 515-42-4 |
| Molecular Weight (g/mol) | 180.153 |
| MDL Number | MFCD00065179 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+] |
| Synonym | sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate |
| IUPAC Name | sodium;benzenesulfonate |
| InChI Key | MZSDGDXXBZSFTG-UHFFFAOYSA-M |
| Molecular Formula | C6H5NaO3S |
Hexyl Nicotinate 98.0+%, TCI America™
CAS: 23597-82-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00023587 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1
| PubChem CID | 90202 |
|---|---|
| CAS | 23597-82-2 |
| Molecular Weight (g/mol) | 207.273 |
| MDL Number | MFCD00023587 |
| SMILES | CCCCCCOC(=O)C1=CN=CC=C1 |
| Synonym | hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester |
| IUPAC Name | hexyl pyridine-3-carboxylate |
| InChI Key | RVYGVBZGSFLJKH-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO2 |
(1S)-(-)-10-Mercaptoborneol 97.0+%, TCI America™
CAS: 71242-59-6 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.31 MDL Number: MFCD02093482 InChI Key: PYQMNINTTPIRIT-UHFFFAOYNA-N PubChem CID: 130758660 IUPAC Name: 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)C2CCC1(CS)C(O)C2
| PubChem CID | 130758660 |
|---|---|
| CAS | 71242-59-6 |
| Molecular Weight (g/mol) | 186.31 |
| MDL Number | MFCD02093482 |
| SMILES | CC1(C)C2CCC1(CS)C(O)C2 |
| IUPAC Name | 7,7-dimethyl-1-(sulfanylmethyl)bicyclo[2.2.1]heptan-2-ol |
| InChI Key | PYQMNINTTPIRIT-UHFFFAOYNA-N |
| Molecular Formula | C10H18OS |
3-Methoxy-2-nitropyridine 98.0+%, TCI America™
CAS: 20265-37-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00222276 InChI Key: LSXHCFSGOBFNDX-UHFFFAOYSA-N Synonym: 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l PubChem CID: 556063 IUPAC Name: 3-methoxy-2-nitropyridine SMILES: COC1=C(N=CC=C1)[N+](=O)[O-]
| PubChem CID | 556063 |
|---|---|
| CAS | 20265-37-6 |
| Molecular Weight (g/mol) | 154.125 |
| MDL Number | MFCD00222276 |
| SMILES | COC1=C(N=CC=C1)[N+](=O)[O-] |
| Synonym | 2-nitro-3-methoxypyridine,3-methoxy-2-nitro-pyridine,3-methoxy-2-nitropyridin,pyridine, 3-methoxy-2-nitro,pubchem3990,2-nitro-2-methoxypyridine,acmc-209f7b,3-methoxy-2-nitro pyridine,3m2np,ksc494o8l |
| IUPAC Name | 3-methoxy-2-nitropyridine |
| InChI Key | LSXHCFSGOBFNDX-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
2-Methoxy-2-(1-naphthyl)propionic Acid 98.0+%, TCI America™
CAS: 63628-25-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093635 InChI Key: YVWMPILNFZOQSZ-UHFFFAOYSA-N Synonym: alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid PubChem CID: 11218470 IUPAC Name: 2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
| PubChem CID | 11218470 |
|---|---|
| CAS | 63628-25-1 |
| Molecular Weight (g/mol) | 230.263 |
| MDL Number | MFCD03093635 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC |
| Synonym | alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid |
| IUPAC Name | 2-methoxy-2-naphthalen-1-ylpropanoic acid |
| InChI Key | YVWMPILNFZOQSZ-UHFFFAOYSA-N |
| Molecular Formula | C14H14O3 |
5-Methylindoline 98.0+%, TCI America™
CAS: 65826-95-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD03093636 InChI Key: JFUAVVHABJWSFX-UHFFFAOYSA-N PubChem CID: 14023679 IUPAC Name: 5-methyl-2,3-dihydro-1H-indole SMILES: CC1=CC2=C(C=C1)NCC2
| PubChem CID | 14023679 |
|---|---|
| CAS | 65826-95-1 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD03093636 |
| SMILES | CC1=CC2=C(C=C1)NCC2 |
| IUPAC Name | 5-methyl-2,3-dihydro-1H-indole |
| InChI Key | JFUAVVHABJWSFX-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
2-(m-Tolyl)ethanol 98.0+%, TCI America™
CAS: 1875-89-4 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002896 InChI Key: KWHVBVJDKLSOTB-UHFFFAOYSA-N Synonym: 3-Methylphenethyl Alcohol, 2-(3-Methylphenyl)ethyl Alcohol, 2-(3-Methylphenyl)ethanol PubChem CID: 74648 IUPAC Name: 2-(3-methylphenyl)ethanol SMILES: CC1=CC(=CC=C1)CCO
| PubChem CID | 74648 |
|---|---|
| CAS | 1875-89-4 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00002896 |
| SMILES | CC1=CC(=CC=C1)CCO |
| Synonym | 3-Methylphenethyl Alcohol, 2-(3-Methylphenyl)ethyl Alcohol, 2-(3-Methylphenyl)ethanol |
| IUPAC Name | 2-(3-methylphenyl)ethanol |
| InChI Key | KWHVBVJDKLSOTB-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2-(Trimethylsilyloxy)ethyl Methacrylate (stabilized with BHT) 96.0+%, TCI America™
CAS: 17407-09-9 Molecular Formula: C9H18O3Si Molecular Weight (g/mol): 202.33 MDL Number: MFCD00053869 InChI Key: WUGOQZFPNUYUOO-UHFFFAOYSA-N Synonym: 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate PubChem CID: 87094 IUPAC Name: 2-[(trimethylsilyl)oxy]ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCO[Si](C)(C)C
| PubChem CID | 87094 |
|---|---|
| CAS | 17407-09-9 |
| Molecular Weight (g/mol) | 202.33 |
| MDL Number | MFCD00053869 |
| SMILES | CC(=C)C(=O)OCCO[Si](C)(C)C |
| Synonym | 2-trimethylsilyl oxy ethyl methacrylate,2-trimethylsilyloxy ethyl methacrylate,methacryloxyethoxytrimethylsilane,2-trimethylsiloxy ethyl methacrylate,trimethylsiloxy-ethylmethacrylate,acmc-1buxw,trimethylsilyloxyethyl-methacrylate,2-trimethylsiloxyethyl methacrylate,2-trimethylsiloxy ethylmethacrylate |
| IUPAC Name | 2-[(trimethylsilyl)oxy]ethyl 2-methylprop-2-enoate |
| InChI Key | WUGOQZFPNUYUOO-UHFFFAOYSA-N |
| Molecular Formula | C9H18O3Si |
6-Methylphthalazine 98.0+%, TCI America™
CAS: 78032-05-0 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD03844800 InChI Key: NPOVJYAUMRFAQD-UHFFFAOYSA-N PubChem CID: 12679508 IUPAC Name: 6-methylphthalazine SMILES: CC1=CC=C2C=NN=CC2=C1
| PubChem CID | 12679508 |
|---|---|
| CAS | 78032-05-0 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD03844800 |
| SMILES | CC1=CC=C2C=NN=CC2=C1 |
| IUPAC Name | 6-methylphthalazine |
| InChI Key | NPOVJYAUMRFAQD-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
1-Methylpyridinium Chloride 98.0+%, TCI America™
CAS: 7680-73-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00137532 InChI Key: QAIGYXWRIHZZAA-UHFFFAOYSA-M PubChem CID: 82116 IUPAC Name: 1-methylpyridin-1-ium chloride SMILES: [Cl-].C[N+]1=CC=CC=C1
| PubChem CID | 82116 |
|---|---|
| CAS | 7680-73-1 |
| Molecular Weight (g/mol) | 129.59 |
| MDL Number | MFCD00137532 |
| SMILES | [Cl-].C[N+]1=CC=CC=C1 |
| IUPAC Name | 1-methylpyridin-1-ium chloride |
| InChI Key | QAIGYXWRIHZZAA-UHFFFAOYSA-M |
| Molecular Formula | C6H8ClN |