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Unclassified Organic Compounds

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Keyword Search:
1 – 9 of 9 results
1

Zein, purified

CAS: 9010-66-6 MDL Number: MFCD00062414

CAS 9010-66-6
MDL Number MFCD00062414
2

Albumin, Egg, Powder, Purified, J.T. Baker™

CAS: 9006-50-2 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 InChI Key: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonym: tridodeoylamine PubChem CID: 25022239 IUPAC Name: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C

PubChem CID 25022239
CAS 9006-50-2
Molecular Weight (g/mol) 172.14
SMILES CC1(C(=O)N(C(=O)O1)C(=O)N)C
Synonym tridodeoylamine
IUPAC Name 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide
InChI Key QCVGEOXPDFCNHA-UHFFFAOYSA-N
Molecular Formula C6H8N2O4
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

Quinacridone (purified by sublimation) 99.0+%, TCI America™

CAS: 1047-16-1 Molecular Formula: C20H12N2O2 Molecular Weight (g/mol): 312.33 MDL Number: MFCD00059956 InChI Key: NRCMAYZCPIVABH-UHFFFAOYSA-N Synonym: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 PubChem CID: 13976 IUPAC Name: 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12

PubChem CID 13976
CAS 1047-16-1
Molecular Weight (g/mol) 312.33
MDL Number MFCD00059956
SMILES O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12
Synonym 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19
IUPAC Name 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key NRCMAYZCPIVABH-UHFFFAOYSA-N
Molecular Formula C20H12N2O2
6

N,N'-Dimethylquinacridone (purified by sublimation) 96.0+%, TCI America™

CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

PubChem CID 2844779
CAS 19205-19-7
Molecular Weight (g/mol) 340.382
SMILES CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
Synonym 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA
IUPAC Name 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
InChI Key SCZWJXTUYYSKGF-UHFFFAOYSA-N
Molecular Formula C22H16N2O2
7

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
8

Carbon, activated, 2mm & down

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

CAS 1333-86-4
Molecular Weight (g/mol) 12.01
MDL Number MFCD00133992
InChI Key OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula C
9

Hydroxylapatite, fast flow

CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide; Durapatite IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

CAS 1306-06-5
Molecular Weight (g/mol) 502.31
MDL Number MFCD00010904
SMILES [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Synonym Calcium phosphate hydroxide; Durapatite
IUPAC Name pentacalcium hydroxide triphosphate
InChI Key XYJRXVWERLGGKC-UHFFFAOYSA-D
Molecular Formula Ca5HO13P3