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Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
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1 – 9 of 9 results
1

Lead(II) acetate, basic

CAS: 1335-32-6 Molecular Formula: C4H6O4Pb·2Pb(OH)2 MDL Number: MFCD00013041 Synonym: Lead subacetate

CAS 1335-32-6
MDL Number MFCD00013041
Synonym Lead subacetate
Molecular Formula C4H6O4Pb·2Pb(OH)2
2

Lead(II) Phthalocyanine 95.0+%, TCI America™

CAS: 15187-16-3 Molecular Formula: C32H16N8Pb MDL Number: MFCD00053951 Synonym: Phthalocyanine Lead(II)

CAS 15187-16-3
MDL Number MFCD00053951
Synonym Phthalocyanine Lead(II)
Molecular Formula C32H16N8Pb
3

Lead(II) Phthalocyanine (purified by sublimation) 98.0+%, TCI America™

CAS: 15187-16-3 Molecular Formula: C32H16N8Pb MDL Number: MFCD00053951 Synonym: Phthalocyanine Lead(II)

CAS 15187-16-3
MDL Number MFCD00053951
Synonym Phthalocyanine Lead(II)
Molecular Formula C32H16N8Pb
4

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
5

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
6

Ethylenediaminetetraacetic Acid Lead(II) Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 22904-40-1 Molecular Formula: C10H12N2Na2O8Pb Molecular Weight (g/mol): 541.40 MDL Number: MFCD00661155 InChI Key: BIYQFSIBOJWRMG-UHFFFAOYSA-J Synonym: Lead(II) Disodium Ethylenediaminetetraacetate PubChem CID: 131876306 IUPAC Name: disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate SMILES: [Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1

PubChem CID 131876306
CAS 22904-40-1
Molecular Weight (g/mol) 541.40
MDL Number MFCD00661155
SMILES [Na+].[Na+].[O-]C(=O)CN1CCN(CC([O-])=O)CC(=O)O[Pb]OC(=O)C1
Synonym Lead(II) Disodium Ethylenediaminetetraacetate
IUPAC Name disodium 2-[9-(carboxylatomethyl)-4,11-dioxo-1,3-dioxa-6,9-diaza-2-plumbacycloundecan-6-yl]acetate
InChI Key BIYQFSIBOJWRMG-UHFFFAOYSA-J
Molecular Formula C10H12N2Na2O8Pb
7

Palladium 5% on Calcium Carbonate (poisoned with Lead), TCI America™

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

PubChem CID 23938
CAS 5-3-7440
Molecular Weight (g/mol) 106.42
ChEBI CHEBI:33363
MDL Number MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES [Pd]
Synonym black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name palladium
InChI Key KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula Pd
8

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
9

QUIN 2, Tetrapotassium Salt,, MilliporeSigma™

CAS: 73630-23-6 Molecular Formula: C26H23K4N3O10 Molecular Weight (g/mol): 693.87 MDL Number: MFCD00065487 InChI Key: XAGUNWDMROKIFJ-UHFFFAOYSA-J Synonym: quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate PubChem CID: 135539 IUPAC Name: tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate SMILES: [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1

PubChem CID 135539
CAS 73630-23-6
Molecular Weight (g/mol) 693.87
MDL Number MFCD00065487
SMILES [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1
Synonym quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate
IUPAC Name tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate
InChI Key XAGUNWDMROKIFJ-UHFFFAOYSA-J
Molecular Formula C26H23K4N3O10