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 |
cis-2,6-Dimethylpiperidine 99.0+%, TCI America™
CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C
| PubChem CID | 641768 |
|---|---|
| CAS | 766-17-6 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00066304 |
| SMILES | CC1CCCC(N1)C |
| Synonym | cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 |
| IUPAC Name | (2R,6S)-2,6-dimethylpiperidine |
| InChI Key | SDGKUVSVPIIUCF-KNVOCYPGSA-N |
| Molecular Formula | C7H15N |
Bis(3-pyridylmethyl)amine 97.0+%, TCI America™
CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1
| PubChem CID | 74257 |
|---|---|
| CAS | 1656-94-6 |
| Molecular Weight (g/mol) | 199.26 |
| MDL Number | MFCD00038043 |
| SMILES | C(NCC1=CC=CN=C1)C1=CC=CN=C1 |
| IUPAC Name | bis[(pyridin-3-yl)methyl]amine |
| InChI Key | FEBQXMFOLRVSGC-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
2,2'-Dipyridylamine 99.0+%, TCI America™
CAS: 1202-34-2 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.203 MDL Number: MFCD00006247 InChI Key: HMMPCBAWTWYFLR-UHFFFAOYSA-N Synonym: 2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine PubChem CID: 14547 IUPAC Name: N-pyridin-2-ylpyridin-2-amine SMILES: C1=CC=NC(=C1)NC2=CC=CC=N2
| PubChem CID | 14547 |
|---|---|
| CAS | 1202-34-2 |
| Molecular Weight (g/mol) | 171.203 |
| MDL Number | MFCD00006247 |
| SMILES | C1=CC=NC(=C1)NC2=CC=CC=N2 |
| Synonym | 2,2'-dipyridylamine,di 2-pyridyl amine,di pyridin-2-yl amine,2,2'-bipyridylamine,2-pyridinamine, n-2-pyridinyl,n-pyridin-2-yl pyridin-2-amine,unii-x9bf664yak,pyridinamine, n-pyridinyl,pyridine, 2,2'-iminodi,2,2-dipyridylamine |
| IUPAC Name | N-pyridin-2-ylpyridin-2-amine |
| InChI Key | HMMPCBAWTWYFLR-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3 |
2,3-Dimethylheptane 99.0+%, TCI America™
CAS: 3074-71-3 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048819 InChI Key: WBRFDUJXCLCKPX-UHFFFAOYSA-N PubChem CID: 26375 IUPAC Name: 2,3-dimethylheptane SMILES: CCCCC(C)C(C)C
| PubChem CID | 26375 |
|---|---|
| CAS | 3074-71-3 |
| Molecular Weight (g/mol) | 128.259 |
| MDL Number | MFCD00048819 |
| SMILES | CCCCC(C)C(C)C |
| IUPAC Name | 2,3-dimethylheptane |
| InChI Key | WBRFDUJXCLCKPX-UHFFFAOYSA-N |
| Molecular Formula | C9H20 |
2,5-Dimethylheptane 98.0+%, TCI America™
CAS: 2216-30-0 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.259 MDL Number: MFCD00048662 InChI Key: HQZHQNKZOYIKQC-UHFFFAOYSA-N PubChem CID: 16662 IUPAC Name: 2,5-dimethylheptane SMILES: CCC(C)CCC(C)C
| PubChem CID | 16662 |
|---|---|
| CAS | 2216-30-0 |
| Molecular Weight (g/mol) | 128.259 |
| MDL Number | MFCD00048662 |
| SMILES | CCC(C)CCC(C)C |
| IUPAC Name | 2,5-dimethylheptane |
| InChI Key | HQZHQNKZOYIKQC-UHFFFAOYSA-N |
| Molecular Formula | C9H20 |
3,4-Dimethylheptane 96.0+%, TCI America™
CAS: 922-28-1 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00048736 InChI Key: MAKRYGRRIKSDES-UHFFFAOYNA-N PubChem CID: 13534 IUPAC Name: 3,4-dimethylheptane SMILES: CCCC(C)C(C)CC
| PubChem CID | 13534 |
|---|---|
| CAS | 922-28-1 |
| Molecular Weight (g/mol) | 128.26 |
| MDL Number | MFCD00048736 |
| SMILES | CCCC(C)C(C)CC |
| IUPAC Name | 3,4-dimethylheptane |
| InChI Key | MAKRYGRRIKSDES-UHFFFAOYNA-N |
| Molecular Formula | C9H20 |
2,6-Dimethyloctane 90.0+%, TCI America™
CAS: 2051-30-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00042892 InChI Key: ZALHPSXXQIPKTQ-UHFFFAOYSA-N PubChem CID: 16319 IUPAC Name: 2,6-dimethyloctane SMILES: CCC(C)CCCC(C)C
| PubChem CID | 16319 |
|---|---|
| CAS | 2051-30-1 |
| Molecular Weight (g/mol) | 142.286 |
| MDL Number | MFCD00042892 |
| SMILES | CCC(C)CCCC(C)C |
| IUPAC Name | 2,6-dimethyloctane |
| InChI Key | ZALHPSXXQIPKTQ-UHFFFAOYSA-N |
| Molecular Formula | C10H22 |
3,5-Dimethyloctane 98.0+%, TCI America™
CAS: 15869-93-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048739 InChI Key: VRHRGVJOUHJULC-UHFFFAOYNA-N PubChem CID: 139989 ChEBI: CHEBI:84237 IUPAC Name: 3,5-dimethyloctane SMILES: CCCC(C)CC(C)CC
| PubChem CID | 139989 |
|---|---|
| CAS | 15869-93-9 |
| Molecular Weight (g/mol) | 142.29 |
| ChEBI | CHEBI:84237 |
| MDL Number | MFCD00048739 |
| SMILES | CCCC(C)CC(C)CC |
| IUPAC Name | 3,5-dimethyloctane |
| InChI Key | VRHRGVJOUHJULC-UHFFFAOYNA-N |
| Molecular Formula | C10H22 |