Filtered Search Results
Pyridinium 3-Nitrobenzenesulfonate 98.0+%, TCI America™
CAS: 84752-61-4 Molecular Formula: C11H10N2O5S Molecular Weight (g/mol): 282.27 MDL Number: MFCD00060234 InChI Key: WZZFZXZRKPNZOC-UHFFFAOYSA-N PubChem CID: 16211770 IUPAC Name: 3-nitrobenzenesulfonate;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]
| PubChem CID | 16211770 |
|---|---|
| CAS | 84752-61-4 |
| Molecular Weight (g/mol) | 282.27 |
| MDL Number | MFCD00060234 |
| SMILES | C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 3-nitrobenzenesulfonate;pyridin-1-ium |
| InChI Key | WZZFZXZRKPNZOC-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O5S |
L-Prolinamide 97.0+%, TCI America™
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1
| PubChem CID | 111306 |
|---|---|
| CAS | 7531-52-4 |
| Molecular Weight (g/mol) | 115.16 |
| ChEBI | CHEBI:21374 |
| MDL Number | MFCD00005253 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| Synonym | l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide |
| IUPAC Name | (2S)-2-carbamoylpyrrolidin-1-ium |
| InChI Key | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| Molecular Formula | C5H11N2O |
L-Pipecolic Acid 98.0+%, TCI America™
CAS: 3105-95-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: l-pipecolic acid,s-piperidine-2-carboxylic acid,l-homoproline,h-hopro-oh,l-pipecolinic acid,l-pipecolate,2s-piperidine-2-carboxylic acid,s-pipecolic acid,l--pipecolinic acid,l-piperidine-2-carboxylic acid PubChem CID: 439227 ChEBI: CHEBI:30913 IUPAC Name: piperidine-2-carboxylic acid SMILES: OC(=O)C1CCCCN1
| PubChem CID | 439227 |
|---|---|
| CAS | 3105-95-1 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:30913 |
| MDL Number | MFCD00005981 |
| SMILES | OC(=O)C1CCCCN1 |
| Synonym | l-pipecolic acid,s-piperidine-2-carboxylic acid,l-homoproline,h-hopro-oh,l-pipecolinic acid,l-pipecolate,2s-piperidine-2-carboxylic acid,s-pipecolic acid,l--pipecolinic acid,l-piperidine-2-carboxylic acid |
| IUPAC Name | piperidine-2-carboxylic acid |
| InChI Key | HXEACLLIILLPRG-UHFFFAOYNA-N |
| Molecular Formula | C6H11NO2 |
Palladium(II) Chloride 98.0+%, TCI America™
CAS: 7647-10-1 Molecular Formula: Cl2Pd Molecular Weight (g/mol): 177.32 MDL Number: MFCD00003558 InChI Key: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 IUPAC Name: palladium(2+) dichloride SMILES: [Cl-].[Cl-].[Pd++]
| PubChem CID | 24290 |
|---|---|
| CAS | 7647-10-1 |
| Molecular Weight (g/mol) | 177.32 |
| ChEBI | CHEBI:53434 |
| MDL Number | MFCD00003558 |
| SMILES | [Cl-].[Cl-].[Pd++] |
| Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
| IUPAC Name | palladium(2+) dichloride |
| InChI Key | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pd |
D-Pipecolic Acid 98.0+%, TCI America™
CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O
| PubChem CID | 736316 |
|---|---|
| CAS | 1723-00-8 |
| Molecular Weight (g/mol) | 129.159 |
| ChEBI | CHEBI:41582 |
| MDL Number | MFCD00064346 |
| SMILES | C1CCNC(C1)C(=O)O |
| Synonym | r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid |
| IUPAC Name | (2R)-piperidine-2-carboxylic acid |
| InChI Key | HXEACLLIILLPRG-RXMQYKEDSA-N |
| Molecular Formula | C6H11NO2 |
Palladium(II)(pi-cinnamyl) Chloride Dimer 97.0+%, TCI America™
CAS: 12131-44-1 Molecular Formula: C18H16Cl2Pd2-2 Molecular Weight (g/mol): 516.066 MDL Number: MFCD16621470 InChI Key: GVZDYJIFRIJSQP-UHFFFAOYSA-L PubChem CID: 131674890 IUPAC Name: palladium;prop-2-enylbenzene;dichloride SMILES: [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]
| PubChem CID | 131674890 |
|---|---|
| CAS | 12131-44-1 |
| Molecular Weight (g/mol) | 516.066 |
| MDL Number | MFCD16621470 |
| SMILES | [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd] |
| IUPAC Name | palladium;prop-2-enylbenzene;dichloride |
| InChI Key | GVZDYJIFRIJSQP-UHFFFAOYSA-L |
| Molecular Formula | C18H16Cl2Pd2-2 |
Palladium(II) Acetate Trimer 98.0+%, TCI America™
CAS: 53189-26-7 Molecular Formula: C12H24O12Pd3 Molecular Weight (g/mol): 679.572 InChI Key: FUKTVTHLBVPABW-UHFFFAOYSA-N Synonym: Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate PubChem CID: 85470766 IUPAC Name: acetic acid;palladium SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]
| PubChem CID | 85470766 |
|---|---|
| CAS | 53189-26-7 |
| Molecular Weight (g/mol) | 679.572 |
| SMILES | CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd] |
| Synonym | Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate |
| IUPAC Name | acetic acid;palladium |
| InChI Key | FUKTVTHLBVPABW-UHFFFAOYSA-N |
| Molecular Formula | C12H24O12Pd3 |
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene 98.0+%, TCI America™
CAS: 312959-24-3 Molecular Formula: C48H47FeP Molecular Weight (g/mol): 710.72 MDL Number: MFCD03788940 Synonym: QPhos IUPAC Name: 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene SMILES: [Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 312959-24-3 |
|---|---|
| Molecular Weight (g/mol) | 710.72 |
| MDL Number | MFCD03788940 |
| SMILES | [Fe].CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | QPhos |
| IUPAC Name | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene |
| Molecular Formula | C48H47FeP |
(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl- 85+%, TCI America™
CAS: 1883396-49-3 Molecular Formula: C69H72N2O2
| CAS | 1883396-49-3 |
|---|---|
| Molecular Formula | C69H72N2O2 |
Quinidine Sulfate Dihydrate 98.0+%, TCI America™
CAS: 6591-63-5 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00135926 InChI Key: ZHNFLHYOFXQIOW-CMZPEELOSA-N Synonym: bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate PubChem CID: 132274356 IUPAC Name: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O
| PubChem CID | 132274356 |
|---|---|
| CAS | 6591-63-5 |
| Molecular Weight (g/mol) | 782.95 |
| MDL Number | MFCD00135926 |
| SMILES | COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O |
| Synonym | bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate |
| IUPAC Name | (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate |
| InChI Key | ZHNFLHYOFXQIOW-CMZPEELOSA-N |
| Molecular Formula | C40H54N4O10S |
Quincoridine 95.0+%, TCI America™
CAS: 207129-36-0 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 InChI Key: GAFZBOMPQVRGKU-UDNWOFFPSA-N Synonym: (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol PubChem CID: 24058276 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol SMILES: C=CC1CN2CCC1CC2CO
| PubChem CID | 24058276 |
|---|---|
| CAS | 207129-36-0 |
| Molecular Weight (g/mol) | 167.252 |
| SMILES | C=CC1CN2CCC1CC2CO |
| Synonym | (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol |
| IUPAC Name | [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol |
| InChI Key | GAFZBOMPQVRGKU-UDNWOFFPSA-N |
| Molecular Formula | C10H17NO |
Rhodamine B 95.0+%, TCI America™
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| PubChem CID | 6694 |
|---|---|
| CAS | 81-88-9 |
| Molecular Weight (g/mol) | 479.02 |
| ChEBI | CHEBI:52334 |
| MDL Number | MFCD00011931 |
| SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| Synonym | rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine |
| IUPAC Name | 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride |
| InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| Molecular Formula | C28H31ClN2O3 |
Acid Red 94, TCI America™
CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00151169 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Rose Bengal PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| PubChem CID | 87244310 |
|---|---|
| CAS | 632-69-9 |
| Molecular Weight (g/mol) | 1019.644 |
| MDL Number | MFCD00151169 |
| SMILES | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| Synonym | Rose Bengal |
| IUPAC Name | sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molecular Formula | C20H4Cl4I4Na2O5 |
Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene] Palladium(II) Dichloride, TCI America™
MDL Number: MFCD04041046 Synonym: Palladium Catalyst, supported with Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene]
| MDL Number | MFCD04041046 |
|---|---|
| Synonym | Palladium Catalyst, supported with Poly[N-isopropylacrylamide-co-4-(diphenylphosphino)styrene] |
Palladium 10% on Carbon (wetted with ca. 55% Water), TCI America™
CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]
| PubChem CID | 23938 |
|---|---|
| CAS | 5-3-7440 |
| Molecular Weight (g/mol) | 106.42 |
| ChEBI | CHEBI:33363 |
| MDL Number | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
| SMILES | [Pd] |
| Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
| IUPAC Name | palladium |
| InChI Key | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
| Molecular Formula | Pd |