Filtered Search Results
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 |
Aniline Hydroiodide 98.0+%, TCI America™
CAS: 45497-73-2 Molecular Formula: C6H8IN Molecular Weight (g/mol): 221.04 MDL Number: MFCD21607646 InChI Key: KFQARYBEAKAXIC-UHFFFAOYSA-N Synonym: Anilinium Iodide PubChem CID: 24192279 IUPAC Name: aniline hydroiodide SMILES: I.NC1=CC=CC=C1
| PubChem CID | 24192279 |
|---|---|
| CAS | 45497-73-2 |
| Molecular Weight (g/mol) | 221.04 |
| MDL Number | MFCD21607646 |
| SMILES | I.NC1=CC=CC=C1 |
| Synonym | Anilinium Iodide |
| IUPAC Name | aniline hydroiodide |
| InChI Key | KFQARYBEAKAXIC-UHFFFAOYSA-N |
| Molecular Formula | C6H8IN |
5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™
CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]
| PubChem CID | 11458396 |
|---|---|
| CAS | 16450-38-7 |
| Molecular Weight (g/mol) | 206.127 |
| SMILES | C1CC[N+]2(C1)CCCC2.[Br-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;bromide |
| InChI Key | PQTWYBSYKLXZME-UHFFFAOYSA-M |
| Molecular Formula | C8H16BrN |
5-Azoniaspiro[4.4]nonane Chloride 98.0+%, TCI America™
CAS: 98997-63-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 InChI Key: HGAIUEUNFDXNNI-UHFFFAOYSA-M PubChem CID: 86139055 IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]
| PubChem CID | 86139055 |
|---|---|
| CAS | 98997-63-8 |
| Molecular Weight (g/mol) | 161.673 |
| SMILES | C1CC[N+]2(C1)CCCC2.[Cl-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;chloride |
| InChI Key | HGAIUEUNFDXNNI-UHFFFAOYSA-M |
| Molecular Formula | C8H16ClN |
5-Azoniaspiro[4.4]nonane Iodide 98.0+%, TCI America™
CAS: 45650-35-9 Molecular Formula: C8H16IN Molecular Weight (g/mol): 253.127 InChI Key: DWOWCUCDJIERQX-UHFFFAOYSA-M PubChem CID: 86209376 IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide SMILES: C1CC[N+]2(C1)CCCC2.[I-]
| PubChem CID | 86209376 |
|---|---|
| CAS | 45650-35-9 |
| Molecular Weight (g/mol) | 253.127 |
| SMILES | C1CC[N+]2(C1)CCCC2.[I-] |
| IUPAC Name | 5-azoniaspiro[4.4]nonane;iodide |
| InChI Key | DWOWCUCDJIERQX-UHFFFAOYSA-M |
| Molecular Formula | C8H16IN |
Ethyltrimethylammonium Iodide 98.0+%, TCI America™
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 |
Ethyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 4736-60-1 Molecular Formula: C20H20IP Molecular Weight (g/mol): 418.26 MDL Number: MFCD00040352 InChI Key: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 IUPAC Name: ethyltriphenylphosphanium iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78474 |
|---|---|
| CAS | 4736-60-1 |
| Molecular Weight (g/mol) | 418.26 |
| MDL Number | MFCD00040352 |
| SMILES | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide |
| IUPAC Name | ethyltriphenylphosphanium iodide |
| InChI Key | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
| Molecular Formula | C20H20IP |
Ethyltripropylammonium Iodide 99.0+%, TCI America™
CAS: 15066-80-5 Molecular Formula: C11H26IN Molecular Weight (g/mol): 299.24 MDL Number: MFCD00059976 InChI Key: ZLHWTGZMAWUUMD-UHFFFAOYSA-M PubChem CID: 23500186 IUPAC Name: ethyl(tripropyl)azanium;iodide SMILES: CCC[N+](CC)(CCC)CCC.[I-]
| PubChem CID | 23500186 |
|---|---|
| CAS | 15066-80-5 |
| Molecular Weight (g/mol) | 299.24 |
| MDL Number | MFCD00059976 |
| SMILES | CCC[N+](CC)(CCC)CCC.[I-] |
| IUPAC Name | ethyl(tripropyl)azanium;iodide |
| InChI Key | ZLHWTGZMAWUUMD-UHFFFAOYSA-M |
| Molecular Formula | C11H26IN |
Ethylenediamine Dihydroiodide 98.0+%, TCI America™
CAS: 5700-49-2 Molecular Formula: C2H10I2N2 Molecular Weight (g/mol): 315.925 MDL Number: MFCD00035535 InChI Key: IWNWLPUNKAYUAW-UHFFFAOYSA-N Synonym: ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide PubChem CID: 21921 ChEBI: CHEBI:81719 IUPAC Name: ethane-1,2-diamine;dihydroiodide SMILES: C(CN)N.I.I
| PubChem CID | 21921 |
|---|---|
| CAS | 5700-49-2 |
| Molecular Weight (g/mol) | 315.925 |
| ChEBI | CHEBI:81719 |
| MDL Number | MFCD00035535 |
| SMILES | C(CN)N.I.I |
| Synonym | ethylenediamine dihydroiodide,jodethamine,ethane-1,2-diamine dihydroiodide,hydrodine,eddi,ethanediamine dihydroiodide,ethylenediammonium diiodide,unii-721m52nq5l,ethylenediamine dihydroiodide,1,2-ethanediamine dihydriodide |
| IUPAC Name | ethane-1,2-diamine;dihydroiodide |
| InChI Key | IWNWLPUNKAYUAW-UHFFFAOYSA-N |
| Molecular Formula | C2H10I2N2 |
Guanidine Hydrobromide 98.0+%, TCI America™
CAS: 19244-98-5 Molecular Formula: CH6BrN3 Molecular Weight (g/mol): 139.984 MDL Number: MFCD03094062 InChI Key: VQNVZLDDLJBKNS-UHFFFAOYSA-N Synonym: GABr, Guanidinium Bromide PubChem CID: 71282 IUPAC Name: guanidine;hydrobromide SMILES: C(=N)(N)N.Br
| PubChem CID | 71282 |
|---|---|
| CAS | 19244-98-5 |
| Molecular Weight (g/mol) | 139.984 |
| MDL Number | MFCD03094062 |
| SMILES | C(=N)(N)N.Br |
| Synonym | GABr, Guanidinium Bromide |
| IUPAC Name | guanidine;hydrobromide |
| InChI Key | VQNVZLDDLJBKNS-UHFFFAOYSA-N |
| Molecular Formula | CH6BrN3 |
Guanidine Hydroiodide 97.0+%, TCI America™
CAS: 19227-70-4 Molecular Formula: CH6IN3 Molecular Weight (g/mol): 186.984 InChI Key: UUDRLGYROXTISK-UHFFFAOYSA-N Synonym: GAI, Guanidinium Iodide PubChem CID: 19820467 IUPAC Name: guanidine;hydroiodide SMILES: C(=N)(N)N.I
| PubChem CID | 19820467 |
|---|---|
| CAS | 19227-70-4 |
| Molecular Weight (g/mol) | 186.984 |
| SMILES | C(=N)(N)N.I |
| Synonym | GAI, Guanidinium Iodide |
| IUPAC Name | guanidine;hydroiodide |
| InChI Key | UUDRLGYROXTISK-UHFFFAOYSA-N |
| Molecular Formula | CH6IN3 |
Lead(II) Chloride (purified by sublimation) [for Perovskite precursor], TCI America™
CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]
| PubChem CID | 24459 |
|---|---|
| CAS | 7758-95-4 |
| Molecular Weight (g/mol) | 278.10 |
| MDL Number | MFCD00011157 |
| SMILES | [Cl-].[Cl-].[Pb++] |
| Synonym | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
| IUPAC Name | λ²-lead(2+) dichloride |
| InChI Key | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pb |
Lead(II) Chloride [for Perovskite precursor], TCI America™
CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]
| PubChem CID | 24459 |
|---|---|
| CAS | 7758-95-4 |
| Molecular Weight (g/mol) | 278.10 |
| MDL Number | MFCD00011157 |
| SMILES | [Cl-].[Cl-].[Pb++] |
| Synonym | lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry |
| IUPAC Name | λ²-lead(2+) dichloride |
| InChI Key | HWSZZLVAJGOAAY-UHFFFAOYSA-L |
| Molecular Formula | Cl2Pb |
Lead(II) Bromide [for Perovskite precursor], TCI America™
CAS: 10031-22-8 Molecular Formula: Br2Pb Molecular Weight (g/mol): 367.00 MDL Number: MFCD00011156 InChI Key: ZASWJUOMEGBQCQ-UHFFFAOYSA-L Synonym: lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x PubChem CID: 24831 IUPAC Name: λ²-lead(2+) dibromide SMILES: [Br-].[Br-].[Pb++]
| PubChem CID | 24831 |
|---|---|
| CAS | 10031-22-8 |
| Molecular Weight (g/mol) | 367.00 |
| MDL Number | MFCD00011156 |
| SMILES | [Br-].[Br-].[Pb++] |
| Synonym | lead ii bromide,lead bromide,lead dibromide,lead bromide pbbr2,pbbr2,lead 2+ bromide,dibromoplumbane,ccris 4220,leadbromide,acmc-1bq2x |
| IUPAC Name | λ²-lead(2+) dibromide |
| InChI Key | ZASWJUOMEGBQCQ-UHFFFAOYSA-L |
| Molecular Formula | Br2Pb |