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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Unclassified Organic Compounds (13)
Organic acids and derivatives (8)
Benzenoids (4)
Organic lead salts (3)
Organooxygen compounds (2)

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1 – 15 of 19 results
1

Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Molecular Formula: C10H14O4Pb Molecular Weight (g/mol): 405.418 MDL Number: MFCD00013499 InChI Key: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC Name: bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead SMILES: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

PubChem CID 53393517
CAS 15282-88-9
Molecular Weight (g/mol) 405.418
MDL Number MFCD00013499
SMILES CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
Synonym lead ii acetylacetonate,2,4-pentanedione lead ii derivative
IUPAC Name bis[[(E)-4-oxopent-2-en-2-yl]oxy]lead
InChI Key UNNUWSQNTAFLDC-SYWGCQIGSA-L
Molecular Formula C10H14O4Pb
2

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
3

Lead(II) acetate trihydrate, 99%

CAS: 6080-56-4 Molecular Formula: C4H12O7Pb Molecular Weight (g/mol): 379.30 MDL Number: MFCD00150023 InChI Key: MCEUZMYFCCOOQO-UHFFFAOYSA-L Synonym: lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate PubChem CID: 22456 ChEBI: CHEBI:33112 IUPAC Name: lead(2+);diacetate;trihydrate SMILES: O.O.O.[Pb++].CC([O-])=O.CC([O-])=O

PubChem CID 22456
CAS 6080-56-4
Molecular Weight (g/mol) 379.30
ChEBI CHEBI:33112
MDL Number MFCD00150023
SMILES O.O.O.[Pb++].CC([O-])=O.CC([O-])=O
Synonym lead acetate trihydrate,lead diacetate trihydrate,bleiazetat german,bis acetato trihydroxytrilead,unii-rx077p88ry,ccris 9031,lead acetate ii , trihydrate,lead acetate jan,acetic acid, lead +2 salt trihydrate,acetic acid, lead 2+ salt, trihydrate
IUPAC Name lead(2+);diacetate;trihydrate
InChI Key MCEUZMYFCCOOQO-UHFFFAOYSA-L
Molecular Formula C4H12O7Pb
4

Lead(II) trifluoroacetate hemihydrate, Thermo Scientific Chemicals

CAS: 4146-73-0 Molecular Formula: C4F6O4Pb Molecular Weight (g/mol): 433.23 MDL Number: MFCD00061594 InChI Key: XVULNTYAIWEMSW-UHFFFAOYSA-L Synonym: lead trifluoroacetate,lead ii 2,2,2-trifluoroacetate,acmc-1asut,bis trifluoroacetoxy lead ii PubChem CID: 71311182 IUPAC Name: lead(2+);2,2,2-trifluoroacetate SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pb+2]

PubChem CID 71311182
CAS 4146-73-0
Molecular Weight (g/mol) 433.23
MDL Number MFCD00061594
SMILES C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Pb+2]
Synonym lead trifluoroacetate,lead ii 2,2,2-trifluoroacetate,acmc-1asut,bis trifluoroacetoxy lead ii
IUPAC Name lead(2+);2,2,2-trifluoroacetate
InChI Key XVULNTYAIWEMSW-UHFFFAOYSA-L
Molecular Formula C4F6O4Pb
5

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
6

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
7

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
8

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
9

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
10

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
11

Ammonium Citrate Solution, USP <251> for Lead, Ricca Chemical

CAS: 7732-18-5 Synonym: dihydrogen oxide,dihydrogen monoxide

CAS 7732-18-5
Synonym dihydrogen oxide,dihydrogen monoxide
12

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
13

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
14

4-Cyanobenzenesulfonamide, 97%

CAS: 3119-02-6 MDL Number: MFCD02089633

CAS 3119-02-6
MDL Number MFCD02089633
15

tert-Butyl acetate, 99%

CAS: 540-88-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008807 InChI Key: WMOVHXAZOJBABW-UHFFFAOYSA-N Synonym: t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate PubChem CID: 10908 IUPAC Name: tert-butyl acetate SMILES: CC(=O)OC(C)(C)C

PubChem CID 10908
CAS 540-88-5
Molecular Weight (g/mol) 116.16
MDL Number MFCD00008807
SMILES CC(=O)OC(C)(C)C
Synonym t-butyl acetate,acetic acid tert-butyl ester,tert-butyl ethanoate,acetic acid, 1,1-dimethylethyl ester,texaco lead appreciator,acetic acid, tert-butyl ester,tert-butylacetate,tert butyl acetate,1,1-dimethylethyl acetate,1,1-dimethyl acetate
IUPAC Name tert-butyl acetate
InChI Key WMOVHXAZOJBABW-UHFFFAOYSA-N
Molecular Formula C6H12O2