Filtered Search Results
Guanidine Thiocyanate 99.0+%, TCI America™
CAS: 593-84-0 Molecular Formula: CH5N3 MDL Number: MFCD00013027 Synonym: Guanidinium Thiocyanate
CAS | 593-84-0 |
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MDL Number | MFCD00013027 |
Synonym | Guanidinium Thiocyanate |
Molecular Formula | CH5N3 |
Tetrabutylammonium Iodide 98.0+%, TCI America™
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 |
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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 |
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 |
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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 |
Fullerene C70 98.0+%, TCI America™
CAS: 115383-22-7 Molecular Formula: C70 Molecular Weight (g/mol): 840.77 MDL Number: MFCD00146976 InChI Key: ATLMFJTZZPOKLC-UHFFFAOYSA-N Synonym: fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg PubChem CID: 16131935 ChEBI: CHEBI:33195 IUPAC Name: (C\{70}-D\{5h(6)})[5,6]fullerene SMILES: C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27
PubChem CID | 16131935 |
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CAS | 115383-22-7 |
Molecular Weight (g/mol) | 840.77 |
ChEBI | CHEBI:33195 |
MDL Number | MFCD00146976 |
SMILES | C12=C3C4=C5C6=C7C8=C9C%10=C%11C%12=C%13C%10=C%10C8=C5C1=C%10C1=C%13C5=C8C1=C2C1=C3C2=C3C%10=C%13C%14=C3C1=C8C1=C3C5=C%12C5=C8C%11=C%11C9=C7C7=C9C6=C4C2=C2C%10=C4C(=C29)C2=C6C(=C8C8=C9C6=C4C%13=C9C(=C%141)C3=C85)C%11=C27 |
Synonym | fullerene,fullerene 70,rugbyballene,carbon,70-d5h fullerene,buckminsterfullerene,5,6 fullerene-c70-d5h 6,c70-d5h 6 5,6 fullerene,fullerene powder, c 250mg |
IUPAC Name | (C\{70}-D\{5h(6)})[5,6]fullerene |
InChI Key | ATLMFJTZZPOKLC-UHFFFAOYSA-N |
Molecular Formula | C70 |
[6,6]-Phenyl-C71-butyric Acid Methyl Ester (mixture of isomers) 98.0+%, TCI America™
CAS: 609771-63-3 Molecular Formula: C82H14O2 Molecular Weight (g/mol): 1031.012 MDL Number: MFCD09842750 InChI Key: AZSFNTBGCTUQFX-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM PubChem CID: 71777692 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9
PubChem CID | 71777692 |
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CAS | 609771-63-3 |
Molecular Weight (g/mol) | 1031.012 |
MDL Number | MFCD09842750 |
SMILES | COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C9=C9C%12=C%13C%14=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C%27C%28=C(C%14=C%14C%12=C%11C%11=C%14C%28=C%26C%12=C%11C%10=C%10C%12=C%25C%23=C%11C%10=C1C7=C%11C%22=C6C4=C%21C%19=C2C%17=C1C%15=C%13C2=C9 |
Synonym | Methyl [6,6]-Phenyl-C71-butyrate, [70]PCBM |
InChI Key | AZSFNTBGCTUQFX-UHFFFAOYSA-N |
Molecular Formula | C82H14O2 |
[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™
CAS: 160848-22-6 Molecular Formula: C72H14O2 Molecular Weight (g/mol): 910.902 MDL Number: MFCD07784544 InChI Key: MCEWYIDBDVPMES-UHFFFAOYSA-N Synonym: Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM PubChem CID: 53384373 SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1
PubChem CID | 53384373 |
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CAS | 160848-22-6 |
Molecular Weight (g/mol) | 910.902 |
MDL Number | MFCD07784544 |
SMILES | COC(=O)CCCC1(C23C14C5=C6C7=C8C5=C9C1=C5C%10=C%11C%12=C%13C%10=C%10C1=C8C1=C%10C8=C%10C%14=C%15C%16=C%17C(=C%12C%12=C%17C%17=C%18C%16=C%16C%15=C%15C%10=C1C7=C%15C1=C%16C(=C%18C7=C2C2=C%10C(=C5C9=C42)C%11=C%12C%10=C%177)C3=C16)C%14=C%138)C1=CC=CC=C1 |
Synonym | Methyl [6,6]-Phenyl-C61-butyrate, [60]PCBM, PCBM |
InChI Key | MCEWYIDBDVPMES-UHFFFAOYSA-N |
Molecular Formula | C72H14O2 |
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 |
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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 |
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 |
Cesium Chloride 99.0+%, TCI America™
CAS: 7647-17-8 Molecular Formula: ClCs Molecular Weight (g/mol): 168.36 MDL Number: MFCD00010955 InChI Key: AIYUHDOJVYHVIT-UHFFFAOYSA-M Synonym: cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride PubChem CID: 24293 ChEBI: CHEBI:63039 IUPAC Name: caesium(1+) chloride SMILES: [Cl-].[Cs+]
PubChem CID | 24293 |
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CAS | 7647-17-8 |
Molecular Weight (g/mol) | 168.36 |
ChEBI | CHEBI:63039 |
MDL Number | MFCD00010955 |
SMILES | [Cl-].[Cs+] |
Synonym | cesium chloride,caesium chloride,cesium monochloride,cesium chloride cscl,dicesium dichloride,cscl,tricesium trichloride,unii-gnr9hml8ba,gnr9hml8ba,caesium 1+ ion chloride |
IUPAC Name | caesium(1+) chloride |
InChI Key | AIYUHDOJVYHVIT-UHFFFAOYSA-M |
Molecular Formula | ClCs |
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 |
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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 |
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 |
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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 |
Methyl 2,2':6',2''-Terpyridine-4'-carboxylate 98.0+%, TCI America™
CAS: 247058-06-6 Molecular Formula: C17H13N3O2 Molecular Weight (g/mol): 291.31 MDL Number: MFCD11042546 InChI Key: GEXSUZVSFVGSMZ-UHFFFAOYSA-N Synonym: 2,2′C:6′C,2′C′C-Terpyridine-4′C-carboxylic Acid Methyl Ester, 4′C-(Methoxycarbonyl)-2,2′C:6′C,2′C′C-terpyridine PubChem CID: 10589647 IUPAC Name: methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate SMILES: COC(=O)C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3
PubChem CID | 10589647 |
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CAS | 247058-06-6 |
Molecular Weight (g/mol) | 291.31 |
MDL Number | MFCD11042546 |
SMILES | COC(=O)C1=CC(=NC(=C1)C2=CC=CC=N2)C3=CC=CC=N3 |
Synonym | 2,2′C:6′C,2′C′C-Terpyridine-4′C-carboxylic Acid Methyl Ester, 4′C-(Methoxycarbonyl)-2,2′C:6′C,2′C′C-terpyridine |
IUPAC Name | methyl 2,6-dipyridin-2-ylpyridine-4-carboxylate |
InChI Key | GEXSUZVSFVGSMZ-UHFFFAOYSA-N |
Molecular Formula | C17H13N3O2 |
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 |
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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 |
Isopropyltriphenylphosphonium Iodide 98.0+%, TCI America™
CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2723783 |
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CAS | 24470-78-8 |
Molecular Weight (g/mol) | 432.29 |
MDL Number | MFCD00031595 |
SMILES | [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide |
IUPAC Name | triphenyl(propan-2-yl)phosphanium iodide |
InChI Key | HHBXWXJLQYJJBW-UHFFFAOYSA-M |
Molecular Formula | C21H22IP |