Filtered Search Results

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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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-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 |
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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 |
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 |
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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 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 |
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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 |
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 |
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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 |
N,N'-Di-n-octyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
CAS: 78151-58-3 Molecular Formula: C40H42N2O4 Molecular Weight (g/mol): 614.786 MDL Number: MFCD08276854 InChI Key: YFGMQDNQVFJKTR-UHFFFAOYSA-N Synonym: PTCDI-C8 PubChem CID: 10722480 SMILES: CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O
PubChem CID | 10722480 |
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CAS | 78151-58-3 |
Molecular Weight (g/mol) | 614.786 |
MDL Number | MFCD08276854 |
SMILES | CCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCC)C1=O |
Synonym | PTCDI-C8 |
InChI Key | YFGMQDNQVFJKTR-UHFFFAOYSA-N |
Molecular Formula | C40H42N2O4 |
1,4-Diazabicyclo[2.2.2]octane Dihydrobromide 98.0+%, TCI America™
CAS: 54581-69-0 Molecular Formula: C6H14Br2N2 Molecular Weight (g/mol): 274 InChI Key: GPELLQBNVCIHJJ-UHFFFAOYSA-N PubChem CID: 68117517 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane;dihydrobromide SMILES: C1CN2CCN1CC2.Br.Br
PubChem CID | 68117517 |
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CAS | 54581-69-0 |
Molecular Weight (g/mol) | 274 |
SMILES | C1CN2CCN1CC2.Br.Br |
IUPAC Name | 1,4-diazabicyclo[2.2.2]octane;dihydrobromide |
InChI Key | GPELLQBNVCIHJJ-UHFFFAOYSA-N |
Molecular Formula | C6H14Br2N2 |
Cesium Iodide 99.0+%, TCI America™
CAS: 7789-17-5 Molecular Formula: CsI Molecular Weight (g/mol): 259.81 MDL Number: MFCD00010962 InChI Key: XQPRBTXUXXVTKB-UHFFFAOYSA-M Synonym: cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l PubChem CID: 24601 IUPAC Name: caesium(1+) iodide SMILES: [I-].[Cs+]
PubChem CID | 24601 |
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CAS | 7789-17-5 |
Molecular Weight (g/mol) | 259.81 |
MDL Number | MFCD00010962 |
SMILES | [I-].[Cs+] |
Synonym | cesium iodide,caesium iodide,cesium monoiodide,dicesium diiodide,tricesium triiodide,cesiumiodide,cesium iodide cs2i2,cesium iodide cs3i3,unii-u1p3gvc56l |
IUPAC Name | caesium(1+) iodide |
InChI Key | XQPRBTXUXXVTKB-UHFFFAOYSA-M |
Molecular Formula | CsI |
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 |
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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 |
Bathophenanthroline 99.0+%, TCI America™
CAS: 1662-01-7 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.406 MDL Number: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
PubChem CID | 72812 |
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CAS | 1662-01-7 |
Molecular Weight (g/mol) | 332.406 |
ChEBI | CHEBI:77995 |
MDL Number | MFCD00004976 |
SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5 |
Synonym | bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline |
IUPAC Name | 4,7-diphenyl-1,10-phenanthroline |
InChI Key | DHDHJYNTEFLIHY-UHFFFAOYSA-N |
Molecular Formula | C24H16N2 |
Phthalocyanine Chloroaluminum 98.0+%, TCI America™
CAS: 14154-42-8 Molecular Formula: C32H16AlClN8 MDL Number: MFCD00049386 Synonym: Chloroaluminum Phthalocyanine
CAS | 14154-42-8 |
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MDL Number | MFCD00049386 |
Synonym | Chloroaluminum Phthalocyanine |
Molecular Formula | C32H16AlClN8 |