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 |
5-Aminovaleric Acid Hydroiodide (Low water content) 97.0+%, TCI America™
CAS: 1705581-28-7 Molecular Formula: C5H12INO2 Molecular Weight (g/mol): 245.06 InChI Key: QRCPJIVRDACIKP-UHFFFAOYSA-N Synonym: 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI PubChem CID: 118324268 IUPAC Name: 5-aminopentanoic acid;hydroiodide SMILES: C(CCN)CC(=O)O.I
| PubChem CID | 118324268 |
|---|---|
| CAS | 1705581-28-7 |
| Molecular Weight (g/mol) | 245.06 |
| SMILES | C(CCN)CC(=O)O.I |
| Synonym | 5-Aminopentanoic Acid Hydroiodide, Homopiperidinic Acid Hydroiodide, 5-AVAI |
| IUPAC Name | 5-aminopentanoic acid;hydroiodide |
| InChI Key | QRCPJIVRDACIKP-UHFFFAOYSA-N |
| Molecular Formula | C5H12INO2 |
Aniline Hydrobromide 98.0+%, TCI America™
CAS: 542-11-0 Molecular Formula: C6H8BrN Molecular Weight (g/mol): 174.041 MDL Number: MFCD00035465 InChI Key: KBPWECBBZZNAIE-UHFFFAOYSA-N Synonym: Anilinium Bromide PubChem CID: 68330 IUPAC Name: aniline;hydrobromide SMILES: C1=CC=C(C=C1)N.Br
| PubChem CID | 68330 |
|---|---|
| CAS | 542-11-0 |
| Molecular Weight (g/mol) | 174.041 |
| MDL Number | MFCD00035465 |
| SMILES | C1=CC=C(C=C1)N.Br |
| Synonym | Anilinium Bromide |
| IUPAC Name | aniline;hydrobromide |
| InChI Key | KBPWECBBZZNAIE-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrN |
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 |
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 |
Acetamidine Hydroiodide (Low water content) 98.0+%, TCI America™
CAS: 1452099-14-7 Molecular Formula: C2H7IN2 Molecular Weight (g/mol): 185.996 InChI Key: GGYGJCFIYJVWIP-UHFFFAOYSA-N Synonym: Acetamidinium Iodide PubChem CID: 91972120 IUPAC Name: ethanimidamide;hydroiodide SMILES: CC(=N)N.I
| PubChem CID | 91972120 |
|---|---|
| CAS | 1452099-14-7 |
| Molecular Weight (g/mol) | 185.996 |
| SMILES | CC(=N)N.I |
| Synonym | Acetamidinium Iodide |
| IUPAC Name | ethanimidamide;hydroiodide |
| InChI Key | GGYGJCFIYJVWIP-UHFFFAOYSA-N |
| Molecular Formula | C2H7IN2 |
Acetamidine Hydrochloride 95.0+%, TCI America™
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
| PubChem CID | 67170 |
|---|---|
| CAS | 124-42-5 |
| Molecular Weight (g/mol) | 94.542 |
| MDL Number | MFCD00013016 |
| SMILES | CC(=N)N.Cl |
| Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
| IUPAC Name | ethanimidamide;hydrochloride |
| InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
| Molecular Formula | C2H7ClN2 |
5-Aminovaleric Acid Hydrochloride (Low water content) 98.0+%, TCI America™
CAS: 627-95-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00012919 InChI Key: BLOIUFYKQCCAGP-UHFFFAOYSA-N Synonym: 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride PubChem CID: 69398 IUPAC Name: 5-aminopentanoic acid;hydrochloride SMILES: C(CCN)CC(=O)O.Cl
| PubChem CID | 69398 |
|---|---|
| CAS | 627-95-2 |
| Molecular Weight (g/mol) | 153.606 |
| MDL Number | MFCD00012919 |
| SMILES | C(CCN)CC(=O)O.Cl |
| Synonym | 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride |
| IUPAC Name | 5-aminopentanoic acid;hydrochloride |
| InChI Key | BLOIUFYKQCCAGP-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO2 |
Methyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 2065-66-9 Molecular Formula: C19H18IP Molecular Weight (g/mol): 404.23 MDL Number: MFCD00066175 InChI Key: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 IUPAC Name: methyltriphenylphosphanium iodide SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 638159 |
|---|---|
| CAS | 2065-66-9 |
| Molecular Weight (g/mol) | 404.23 |
| MDL Number | MFCD00066175 |
| SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| IUPAC Name | methyltriphenylphosphanium iodide |
| InChI Key | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| Molecular Formula | C19H18IP |
Naphthacene 97.0+%, TCI America™
CAS: 92-24-0 Molecular Formula: C18H12 Molecular Weight (g/mol): 228.294 MDL Number: MFCD00003702 InChI Key: IFLREYGFSNHWGE-UHFFFAOYSA-N Synonym: naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 PubChem CID: 7080 ChEBI: CHEBI:32600 IUPAC Name: tetracene SMILES: C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1
| PubChem CID | 7080 |
|---|---|
| CAS | 92-24-0 |
| Molecular Weight (g/mol) | 228.294 |
| ChEBI | CHEBI:32600 |
| MDL Number | MFCD00003702 |
| SMILES | C1=CC=C2C=C3C=C4C=CC=CC4=CC3=CC2=C1 |
| Synonym | naphthacene,2,3-benzanthracene,rubene,benz b anthracene,2,3-benzanthrene,chrysogen,hydrocarbon,unii-qyj5z6712r,ccris 1183 |
| IUPAC Name | tetracene |
| InChI Key | IFLREYGFSNHWGE-UHFFFAOYSA-N |
| Molecular Formula | C18H12 |
Tributylmethylphosphonium Iodide 98.0+%, TCI America™
CAS: 1702-42-7 Molecular Formula: C13H30IP Molecular Weight (g/mol): 344.261 MDL Number: MFCD00031626 InChI Key: RLZMYANQLOCZOB-UHFFFAOYSA-M Synonym: Methyltributylphosphonium Iodide PubChem CID: 2760114 IUPAC Name: tributyl(methyl)phosphanium;iodide SMILES: CCCC[P+](C)(CCCC)CCCC.[I-]
| PubChem CID | 2760114 |
|---|---|
| CAS | 1702-42-7 |
| Molecular Weight (g/mol) | 344.261 |
| MDL Number | MFCD00031626 |
| SMILES | CCCC[P+](C)(CCCC)CCCC.[I-] |
| Synonym | Methyltributylphosphonium Iodide |
| IUPAC Name | tributyl(methyl)phosphanium;iodide |
| InChI Key | RLZMYANQLOCZOB-UHFFFAOYSA-M |
| Molecular Formula | C13H30IP |
Methylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 42539-74-2 Molecular Formula: CH6BF4N Molecular Weight (g/mol): 118.87 InChI Key: ILEINUTYCFMMSF-UHFFFAOYSA-O Synonym: Methylamine Tetrafluoroborate PubChem CID: 87173277 IUPAC Name: methylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[NH3+]
| PubChem CID | 87173277 |
|---|---|
| CAS | 42539-74-2 |
| Molecular Weight (g/mol) | 118.87 |
| SMILES | [B-](F)(F)(F)F.C[NH3+] |
| Synonym | Methylamine Tetrafluoroborate |
| IUPAC Name | methylazanium;tetrafluoroborate |
| InChI Key | ILEINUTYCFMMSF-UHFFFAOYSA-O |
| Molecular Formula | CH6BF4N |