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 |
2,3-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 |
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 |
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 |
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 |
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 |
Benzaldehyde Phenylhydrazone 98.0+%, TCI America™
CAS: 588-64-7 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 MDL Number: MFCD00051318 InChI Key: JGOAZQAXRONCCI-SDNWHVSQSA-N PubChem CID: 6436752 IUPAC Name: N-[(E)-benzylideneamino]aniline SMILES: C1=CC=C(C=C1)C=NNC2=CC=CC=C2
| PubChem CID | 6436752 |
|---|---|
| CAS | 588-64-7 |
| Molecular Weight (g/mol) | 196.253 |
| MDL Number | MFCD00051318 |
| SMILES | C1=CC=C(C=C1)C=NNC2=CC=CC=C2 |
| IUPAC Name | N-[(E)-benzylideneamino]aniline |
| InChI Key | JGOAZQAXRONCCI-SDNWHVSQSA-N |
| Molecular Formula | C13H12N2 |
Benz[a]anthracene 98.0+%, TCI America™
CAS: 56-55-3 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00003599 InChI Key: DXBHBZVCASKNBY-UHFFFAOYSA-N Synonym: benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene PubChem CID: 5954 ChEBI: CHEBI:51348 IUPAC Name: tetraphene SMILES: C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1
| PubChem CID | 5954 |
|---|---|
| CAS | 56-55-3 |
| Molecular Weight (g/mol) | 228.29 |
| ChEBI | CHEBI:51348 |
| MDL Number | MFCD00003599 |
| SMILES | C1=CC=C2C=C3C(C=CC4=CC=CC=C34)=CC2=C1 |
| Synonym | benz a anthracene,tetraphene,1,2-benzanthracene,benzanthrene,benzo a anthracene,benzanthracene,naphthanthracene,2,3-benzphenanthrene,benzoanthracene |
| IUPAC Name | tetraphene |
| InChI Key | DXBHBZVCASKNBY-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
Phenylarsonic Acid 99.0+%, TCI America™
CAS: 98-05-5 Molecular Formula: C6H7AsO3 Molecular Weight (g/mol): 202.041 MDL Number: MFCD00002097 InChI Key: LVKZSFMYNWRPJX-UHFFFAOYSA-N Synonym: benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq PubChem CID: 7365 ChEBI: CHEBI:29851 IUPAC Name: phenylarsonic acid SMILES: C1=CC=C(C=C1)[As](=O)(O)O
| PubChem CID | 7365 |
|---|---|
| CAS | 98-05-5 |
| Molecular Weight (g/mol) | 202.041 |
| ChEBI | CHEBI:29851 |
| MDL Number | MFCD00002097 |
| SMILES | C1=CC=C(C=C1)[As](=O)(O)O |
| Synonym | benzenearsonic acid,monophenylarsonic acid,arsonic acid, phenyl,unii-57f9ku116m,kyselina benzenarsonova czech,arsonic acid, as-phenyl,kyselina benzenarsonova,benzenarsonic acid,benzenearsonie acid,acmc-20ajwq |
| IUPAC Name | phenylarsonic acid |
| InChI Key | LVKZSFMYNWRPJX-UHFFFAOYSA-N |
| Molecular Formula | C6H7AsO3 |
Benzenesulfonamide 98.0+%, TCI America™
CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 7370 |
|---|---|
| CAS | 98-10-2 |
| Molecular Weight (g/mol) | 157.187 |
| MDL Number | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| IUPAC Name | benzenesulfonamide |
| InChI Key | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO2S |
Sodium Benzenesulfinate Dihydrate 98.0+%, TCI America™
CAS: 25932-11-0 Molecular Formula: C6H9NaO4S Molecular Weight (g/mol): 200.184 MDL Number: MFCD00149638 InChI Key: MYXJYAIKMQJHIB-UHFFFAOYSA-M Synonym: sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r PubChem CID: 23681562 IUPAC Name: sodium;benzenesulfinate;dihydrate SMILES: C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+]
| PubChem CID | 23681562 |
|---|---|
| CAS | 25932-11-0 |
| Molecular Weight (g/mol) | 200.184 |
| MDL Number | MFCD00149638 |
| SMILES | C1=CC=C(C=C1)S(=O)[O-].O.O.[Na+] |
| Synonym | sodium benzenesulfinate dihydrate,benzenesulfinic acid, sodium salt, dihydrate,sodium phenyl sulfinate dihydrate,benzensulfinan sodny czech,benzenesulfinic acid sodium salt dihydrate,benzensulfinan sodny,sodium benzenesulfinate hydrate 1:1:2,acmc-209gnh,phso2na.2h2o,ksc556o7r |
| IUPAC Name | sodium;benzenesulfinate;dihydrate |
| InChI Key | MYXJYAIKMQJHIB-UHFFFAOYSA-M |
| Molecular Formula | C6H9NaO4S |
Benzenesulfonanilide 98.0+%, TCI America™
CAS: 1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74296 |
|---|---|
| CAS | 1678-25-7 |
| Molecular Weight (g/mol) | 233.29 |
| MDL Number | MFCD00035919 |
| SMILES | O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 |
| IUPAC Name | N-phenylbenzenesulfonamide |
| InChI Key | XAUGWFWQVYXATQ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |
Benzenesulfonic Acid Monohydrate 98.0+%, TCI America™
CAS: 26158-00-9 Molecular Formula: C6H8O4S Molecular Weight (g/mol): 176.186 MDL Number: MFCD00149976 InChI Key: MVIOINXPSFUJEN-UHFFFAOYSA-N PubChem CID: 15619088 IUPAC Name: benzenesulfonic acid;hydrate SMILES: C1=CC=C(C=C1)S(=O)(=O)O.O
| PubChem CID | 15619088 |
|---|---|
| CAS | 26158-00-9 |
| Molecular Weight (g/mol) | 176.186 |
| MDL Number | MFCD00149976 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)O.O |
| IUPAC Name | benzenesulfonic acid;hydrate |
| InChI Key | MVIOINXPSFUJEN-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4S |
Ethyl Benzenesulfonate 98.0+%, TCI America™
CAS: 515-46-8 Molecular Formula: C8H10O3S Molecular Weight (g/mol): 186.225 MDL Number: MFCD00025033 InChI Key: XDRMBCMMABGNMM-UHFFFAOYSA-N Synonym: Benzenesulfonic Acid Ethyl Ester PubChem CID: 10585 IUPAC Name: ethyl benzenesulfonate SMILES: CCOS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 10585 |
|---|---|
| CAS | 515-46-8 |
| Molecular Weight (g/mol) | 186.225 |
| MDL Number | MFCD00025033 |
| SMILES | CCOS(=O)(=O)C1=CC=CC=C1 |
| Synonym | Benzenesulfonic Acid Ethyl Ester |
| IUPAC Name | ethyl benzenesulfonate |
| InChI Key | XDRMBCMMABGNMM-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3S |