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Guanidine Thiocyanate 99.0+%, TCI America™
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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 |
Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™
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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 |
Butylamine Hydrochloride 98.0+%, TCI America™
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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 |
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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 |
Isobutylamine Hydrochloride 99.0+%, TCI America™
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CAS: 5041-09-8 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.60 MDL Number: MFCD00060199 InChI Key: BSMNBEHEFWDHJD-UHFFFAOYSA-N Synonym: 1-Amino-2-methylpropane Hydrochloride, Isobutylammonium Chloride PubChem CID: 12206183 IUPAC Name: 2-methylpropan-1-amine;hydrochloride SMILES: CC(C)CN.Cl
PubChem CID | 12206183 |
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CAS | 5041-09-8 |
Molecular Weight (g/mol) | 109.60 |
MDL Number | MFCD00060199 |
SMILES | CC(C)CN.Cl |
Synonym | 1-Amino-2-methylpropane Hydrochloride, Isobutylammonium Chloride |
IUPAC Name | 2-methylpropan-1-amine;hydrochloride |
InChI Key | BSMNBEHEFWDHJD-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN |
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 |
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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 |
Cesium Chloride 99.0+%, TCI America™
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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 |
[6,6]-Phenyl-C61-butyric Acid Methyl Ester 99.5+%, TCI America™
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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 |
1,3-Diaminopropane Dihydroiodide 98.0+%, TCI America™
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CAS: 120675-53-8 Molecular Formula: C3H12I2N2 Molecular Weight (g/mol): 329.952 InChI Key: KFXBDBPOGBBVMC-UHFFFAOYSA-N Synonym: 1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide PubChem CID: 129655464 IUPAC Name: propane-1,3-diamine;dihydroiodide SMILES: C(CN)CN.I.I
PubChem CID | 129655464 |
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CAS | 120675-53-8 |
Molecular Weight (g/mol) | 329.952 |
SMILES | C(CN)CN.I.I |
Synonym | 1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide |
IUPAC Name | propane-1,3-diamine;dihydroiodide |
InChI Key | KFXBDBPOGBBVMC-UHFFFAOYSA-N |
Molecular Formula | C3H12I2N2 |
Diethylamine Hydrochloride 98.5+%, TCI America™
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CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
PubChem CID | 10197650 |
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CAS | 660-68-4 |
Molecular Weight (g/mol) | 109.597 |
MDL Number | MFCD00012499 |
SMILES | CCNCC.Cl |
Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
IUPAC Name | N-ethylethanamine;hydrochloride |
InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
Molecular Formula | C4H12ClN |
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 |
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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 |
Lead(II) Bromide [for Perovskite precursor], TCI America™
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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 |
Isobutylamine Hydroiodide 97.0+%, TCI America™
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CAS: 205508-75-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.051 InChI Key: FCTHQYIDLRRROX-UHFFFAOYSA-N Synonym: Isobutylammonium Iodide PubChem CID: 88371729 IUPAC Name: 2-methylpropan-1-amine;hydroiodide SMILES: CC(C)CN.I
PubChem CID | 88371729 |
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CAS | 205508-75-4 |
Molecular Weight (g/mol) | 201.051 |
SMILES | CC(C)CN.I |
Synonym | Isobutylammonium Iodide |
IUPAC Name | 2-methylpropan-1-amine;hydroiodide |
InChI Key | FCTHQYIDLRRROX-UHFFFAOYSA-N |
Molecular Formula | C4H12IN |
Guanidine Hydroiodide 97.0+%, TCI America™
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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 |
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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 |
Benzylamine Hydrochloride 98.0+%, TCI America™
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CAS: 3287-99-8 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl
PubChem CID | 2724127 |
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CAS | 3287-99-8 |
Molecular Weight (g/mol) | 143.614 |
MDL Number | MFCD00012852 |
SMILES | C1=CC=C(C=C1)CN.Cl |
Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
IUPAC Name | phenylmethanamine;hydrochloride |
InChI Key | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
Molecular Formula | C7H10ClN |
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 |
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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 |