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Tetrabutylammonium Iodide 98.0+%, TCI America™
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CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67553 |
|---|---|
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| MDL Number | MFCD00011636 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| IUPAC Name | tetrabutylazanium iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molecular Formula | C16H36IN |
Benzylamine Hydroiodide (Low water content) 98.0+%, TCI America™
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CAS: 45579-91-7 Molecular Formula: C7H10IN Molecular Weight (g/mol): 235.068 InChI Key: PPCHYMCMRUGLHR-UHFFFAOYSA-N Synonym: Benzylammonium Iodide PubChem CID: 67825834 IUPAC Name: phenylmethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CN.I
| PubChem CID | 67825834 |
|---|---|
| CAS | 45579-91-7 |
| Molecular Weight (g/mol) | 235.068 |
| SMILES | C1=CC=C(C=C1)CN.I |
| Synonym | Benzylammonium Iodide |
| IUPAC Name | phenylmethanamine;hydroiodide |
| InChI Key | PPCHYMCMRUGLHR-UHFFFAOYSA-N |
| Molecular Formula | C7H10IN |
Ethyltrimethylammonium Iodide 98.0+%, TCI America™
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CAS: 51-93-4 Molecular Formula: C5H14IN Molecular Weight (g/mol): 215.08 MDL Number: MFCD00054229 InChI Key: ZPEBBUBSCOELHI-UHFFFAOYSA-M PubChem CID: 66125 ChEBI: CHEBI:55320 IUPAC Name: ethyltrimethylazanium iodide SMILES: [I-].CC[N+](C)(C)C
| PubChem CID | 66125 |
|---|---|
| CAS | 51-93-4 |
| Molecular Weight (g/mol) | 215.08 |
| ChEBI | CHEBI:55320 |
| MDL Number | MFCD00054229 |
| SMILES | [I-].CC[N+](C)(C)C |
| IUPAC Name | ethyltrimethylazanium iodide |
| InChI Key | ZPEBBUBSCOELHI-UHFFFAOYSA-M |
| Molecular Formula | C5H14IN |
3,4,9,10-Perylenetetracarboxylic Diimide 95.0+%, TCI America™
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CAS: 81-33-4 Molecular Formula: C24H10N2O4 Molecular Weight (g/mol): 390.354 MDL Number: MFCD00024144 InChI Key: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMILES: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
| PubChem CID | 66475 |
|---|---|
| CAS | 81-33-4 |
| Molecular Weight (g/mol) | 390.354 |
| ChEBI | CHEBI:52753 |
| MDL Number | MFCD00024144 |
| SMILES | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O |
| Synonym | perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone |
| InChI Key | KJOLVZJFMDVPGB-UHFFFAOYSA-N |
| Molecular Formula | C24H10N2O4 |
N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™
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CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 84981 |
|---|---|
| CAS | 15546-43-7 |
| Molecular Weight (g/mol) | 488.63 |
| MDL Number | MFCD00228123 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl |
| IUPAC Name | N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | DCZNSJVFOQPSRV-UHFFFAOYSA-N |
| Molecular Formula | C36H28N2 |
2-(1-Pyrazolyl)pyridine 98.0+%, TCI America™
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CAS: 25700-11-2 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: MFCD09033534 InChI Key: XXTPHXNBKRVYJI-UHFFFAOYSA-N PubChem CID: 5324086 IUPAC Name: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1
| PubChem CID | 5324086 |
|---|---|
| CAS | 25700-11-2 |
| Molecular Weight (g/mol) | 145.17 |
| MDL Number | MFCD09033534 |
| SMILES | C1=CN(N=C1)C1=CC=CC=N1 |
| IUPAC Name | 2-(1H-pyrazol-1-yl)pyridine |
| InChI Key | XXTPHXNBKRVYJI-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3 |
N,N'-Bis(3,5-dimethylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 95.0+%, TCI America™
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CAS: 4948-15-6 Molecular Formula: C40H26N2O4 Molecular Weight (g/mol): 598.658 MDL Number: MFCD01318472 InChI Key: FDXVHZCFTCIKDD-UHFFFAOYSA-N Synonym: Pigment Red 149 PubChem CID: 62555 SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C
| PubChem CID | 62555 |
|---|---|
| CAS | 4948-15-6 |
| Molecular Weight (g/mol) | 598.658 |
| MDL Number | MFCD01318472 |
| SMILES | CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C |
| Synonym | Pigment Red 149 |
| InChI Key | FDXVHZCFTCIKDD-UHFFFAOYSA-N |
| Molecular Formula | C40H26N2O4 |
Tetraamylammonium Iodide 98.0+%, TCI America™
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CAS: 2498-20-6 Molecular Formula: C20H44IN Molecular Weight (g/mol): 425.483 MDL Number: MFCD00041980 InChI Key: FBLZDUAOBOMSNZ-UHFFFAOYSA-M Synonym: tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide PubChem CID: 17248 IUPAC Name: tetrapentylazanium;iodide SMILES: CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-]
| PubChem CID | 17248 |
|---|---|
| CAS | 2498-20-6 |
| Molecular Weight (g/mol) | 425.483 |
| MDL Number | MFCD00041980 |
| SMILES | CCCCC[N+](CCCCC)(CCCCC)CCCCC.[I-] |
| Synonym | tetrapentylammonium iodide,tetraamylammonium iodide,tetra-n-pentylammonium iodide,1-pentanaminium, n,n,n-tripentyl-, iodide 1:1,tetrapentylazanium iodide,tetra-n-amylammonium iodide,tetraamylammoniumjodid,tetraamylammoniumiodide,acmc-209ggb,1-pentanaminium, n,n,n-tripentyl-, iodide |
| IUPAC Name | tetrapentylazanium;iodide |
| InChI Key | FBLZDUAOBOMSNZ-UHFFFAOYSA-M |
| Molecular Formula | C20H44IN |
Trimethylsulfonium Iodide 98.0+%, TCI America™
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CAS: 2181-42-2 Molecular Formula: C3H9IS Molecular Weight (g/mol): 204.069 MDL Number: MFCD00011632 InChI Key: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 PubChem CID: 75127 IUPAC Name: trimethylsulfanium;iodide SMILES: C[S+](C)C.[I-]
| PubChem CID | 75127 |
|---|---|
| CAS | 2181-42-2 |
| Molecular Weight (g/mol) | 204.069 |
| MDL Number | MFCD00011632 |
| SMILES | C[S+](C)C.[I-] |
| Synonym | trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 |
| IUPAC Name | trimethylsulfanium;iodide |
| InChI Key | VFJYIHQDILEQNR-UHFFFAOYSA-M |
| Molecular Formula | C3H9IS |
N,N'-Bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
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CAS: 82953-57-9 Molecular Formula: C48H42N2O4 Molecular Weight (g/mol): 710.874 InChI Key: NAZODJSYHDYJGP-UHFFFAOYSA-N Synonym: Perylene Orange PubChem CID: 14618068 SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O
| PubChem CID | 14618068 |
|---|---|
| CAS | 82953-57-9 |
| Molecular Weight (g/mol) | 710.874 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C(C)C)C(C)C)C2=O |
| Synonym | Perylene Orange |
| InChI Key | NAZODJSYHDYJGP-UHFFFAOYSA-N |
| Molecular Formula | C48H42N2O4 |
Bicinchoninic Acid Disodium Salt Hydrate 98.0+%, TCI America™
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CAS: 979-88-4 Molecular Formula: C20H10N2Na2O4 Molecular Weight (g/mol): 388.29 MDL Number: MFCD00037500 InChI Key: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 IUPAC Name: disodium [2,2'-biquinoline]-4,4'-dicarboxylate SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| PubChem CID | 164763 |
|---|---|
| CAS | 979-88-4 |
| Molecular Weight (g/mol) | 388.29 |
| MDL Number | MFCD00037500 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| Synonym | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
| IUPAC Name | disodium [2,2'-biquinoline]-4,4'-dicarboxylate |
| InChI Key | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molecular Formula | C20H10N2Na2O4 |
Benzylamine Hydrobromide 98.0+%, TCI America™
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CAS: 37488-40-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00035434 InChI Key: QJFMCHRSDOLMHA-UHFFFAOYSA-N Synonym: Benzylammonium Bromide PubChem CID: 12998568 IUPAC Name: phenylmethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CN.Br
| PubChem CID | 12998568 |
|---|---|
| CAS | 37488-40-7 |
| Molecular Weight (g/mol) | 188.068 |
| MDL Number | MFCD00035434 |
| SMILES | C1=CC=C(C=C1)CN.Br |
| Synonym | Benzylammonium Bromide |
| IUPAC Name | phenylmethanamine;hydrobromide |
| InChI Key | QJFMCHRSDOLMHA-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrN |
Butylamine Hydrobromide 98.0+%, TCI America™
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CAS: 15567-09-6 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.051 InChI Key: SXGBREZGMJVYRL-UHFFFAOYSA-N Synonym: Butylammonium Bromide PubChem CID: 12199058 IUPAC Name: butan-1-amine;hydrobromide SMILES: CCCCN.Br
| PubChem CID | 12199058 |
|---|---|
| CAS | 15567-09-6 |
| Molecular Weight (g/mol) | 154.051 |
| SMILES | CCCCN.Br |
| Synonym | Butylammonium Bromide |
| IUPAC Name | butan-1-amine;hydrobromide |
| InChI Key | SXGBREZGMJVYRL-UHFFFAOYSA-N |
| Molecular Formula | C4H12BrN |
tert-Butylamine Hydrobromide 98.0+%, TCI America™
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CAS: 60469-70-7 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00674188 InChI Key: CQKAPARXKPTKBK-UHFFFAOYSA-N Synonym: tert-Butylammonium Bromide PubChem CID: 3085186 IUPAC Name: hydrogen 2-methylpropan-2-amine bromide SMILES: [H+].[Br-].CC(C)(C)N
| PubChem CID | 3085186 |
|---|---|
| CAS | 60469-70-7 |
| Molecular Weight (g/mol) | 154.05 |
| MDL Number | MFCD00674188 |
| SMILES | [H+].[Br-].CC(C)(C)N |
| Synonym | tert-Butylammonium Bromide |
| IUPAC Name | hydrogen 2-methylpropan-2-amine bromide |
| InChI Key | CQKAPARXKPTKBK-UHFFFAOYSA-N |
| Molecular Formula | C4H12BrN |
Cesium Bromide 99.0+%, TCI America™
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CAS: 7787-69-1 Molecular Formula: BrCs Molecular Weight (g/mol): 212.81 MDL Number: MFCD00010954 InChI Key: LYQFWZFBNBDLEO-UHFFFAOYSA-M Synonym: cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide PubChem CID: 24592 IUPAC Name: caesium(1+) bromide SMILES: [Br-].[Cs+]
| PubChem CID | 24592 |
|---|---|
| CAS | 7787-69-1 |
| Molecular Weight (g/mol) | 212.81 |
| MDL Number | MFCD00010954 |
| SMILES | [Br-].[Cs+] |
| Synonym | cesium bromide,caesium bromide,cesium bromide csbr,tricesium tribromide,csbr,unii-06m25edm3f,caesium 1+ ion bromide,cesiumbromide,br.cs,caesium i bromide |
| IUPAC Name | caesium(1+) bromide |
| InChI Key | LYQFWZFBNBDLEO-UHFFFAOYSA-M |
| Molecular Formula | BrCs |