Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,081 – 1,095 of 162,845 results

1,081

N-(4-Chloro-2-butynyl)phthalimide, 97%

CAS: 4819-69-6 Molecular Formula: C12H8ClNO2 Molecular Weight (g/mol): 233.651 MDL Number: MFCD01318120 InChI Key: TXNDRPKNOXQAAO-UHFFFAOYSA-N Synonym: n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione PubChem CID: 237537 IUPAC Name: 2-(4-chlorobut-2-ynyl)isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl

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Specifications

PubChem CID	237537
CAS	4819-69-6
Molecular Weight (g/mol)	233.651
MDL Number	MFCD01318120
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CC#CCCl
Synonym	n-4-chloro-2-butynyl phthalimide,2-4-chlorobut-2-yn-1-yl isoindoline-1,3-dione,2-4-chlorobut-2-yn-1-yl-1h-isoindole-1,3 2h-dione,2-4-chlorobut-2-yn-1-yl isoindole-1,3-dione,acmc-20akbi,n-4-chlorobut-2-ynyl phthalimide,2-4-chlorobut-2-ynyl isoindole-1,3-dione,2-4-chloro-2-butynyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-4-chloro-2-butyn-1-yl,2-4-chlorobut-2-yn-1-yl-2,3-dihydro-1h-isoindole-1,3-dione
IUPAC Name	2-(4-chlorobut-2-ynyl)isoindole-1,3-dione
InChI Key	TXNDRPKNOXQAAO-UHFFFAOYSA-N
Molecular Formula	C12H8ClNO2

1,082

Tetrabutylammonium perchlorate, For electrochemical analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00038722

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Specifications

MDL Number	MFCD00038722

1,083

Lecithin from Egg, MP Biomedicals™

Synonym: 1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

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Synonym	1,2-Diacyl-sn-glycero-3-phosphocholine,3-sn-Phosphatidylcholine,L-α-Lecithin,Azolectin

1,084

Iron(III) 2,4-pentanedionate

CAS: 14024-18-1 Molecular Formula: C15H21FeO6 Molecular Weight (g/mol): 353.17 MDL Number: MFCD00000020 InChI Key: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: Iron(III) acetylacetonate; Tris(acetylacetonato)iron(III) IUPAC Name: iron(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-18-1
Molecular Weight (g/mol)	353.17
MDL Number	MFCD00000020
SMILES	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Iron(III) acetylacetonate; Tris(acetylacetonato)iron(III)
IUPAC Name	iron(3+) tris((2Z)-4-oxopent-2-en-2-olate)
InChI Key	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molecular Formula	C15H21FeO6

1,085

Plasminogen, MP Biomedicals™

CAS: 9001-91-6 Synonym: Profibrinolysin

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Specifications

CAS	9001-91-6
Synonym	Profibrinolysin

1,086

N-Boc-cis-4-hydroxy-L-proline methyl ester, 97%, Thermo Scientific™

CAS: 102195-79-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00237541 InChI Key: MZMNEDXVUJLQAF-YUMQZZPRSA-N Synonym: n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 10752873 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	10752873
CAS	102195-79-9
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00237541
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-YUMQZZPRSA-N
Molecular Formula	C11H19NO5

1,087

Sodium β-hydroxypyruvate hydrate (Calc. based on dry substance, NT), ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD16660324 Synonym: beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

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Specifications

MDL Number	MFCD16660324
Synonym	beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

1,088

Selectophore™ Tetraoctylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00525561

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Specifications

MDL Number	MFCD00525561

1,089

LiChropur™ N-(Propionyloxy)succinimide, ≥95% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD03427483 Synonym: 1-(1-Oxopropoxy)-2,5-pyrrolidinedione; 2,5-Dioxopyrrolidin-1-yl-propanoate; Propanoic acid-NHS ester; Propionyl-Osu; Succinimidyl propionate

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Specifications

MDL Number	MFCD03427483
Synonym	1-(1-Oxopropoxy)-2,5-pyrrolidinedione; 2,5-Dioxopyrrolidin-1-yl-propanoate; Propanoic acid-NHS ester; Propionyl-Osu; Succinimidyl propionate

1,090

D-myo-Inositol-3-phosphate sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD05864254 Synonym: 3-IP1 sodium salt; Ins(3)P1 sodium salt

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Specifications

MDL Number	MFCD05864254
Synonym	3-IP1 sodium salt; Ins(3)P1 sodium salt

1,091

DL-Dithiothreitol, ≥99.0%, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: DTT,1, 4-Dithio-DL-threitol, Cleland Reagent IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	DTT,1, 4-Dithio-DL-threitol, Cleland Reagent
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,092

DL-Dithiothreitol Clelands reagent MP Biomedicals

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: 1, 4-Dithiothreitol,DTT IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	1, 4-Dithiothreitol,DTT
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,093

Spectrum Chemical Manufacturing Corporation Wax, Bees, Beads, Spectrum™ Chemical

CAS: 8012-89-3

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Specifications

CAS	8012-89-3

1,094

D-myo-Inositol-1,4,5-trisphosphate sodium salt, 98%, Thermo Scientific Chemicals

MDL Number: MFCD00055051 Synonym: Ins(1,4,5)P3 sodium salt; 1,4,5-IP3 sodium salt

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Specifications

MDL Number	MFCD00055051
Synonym	Ins(1,4,5)P3 sodium salt; 1,4,5-IP3 sodium salt

1,095

Betaine hydrochloride, 99%, extra pure, specified according to the requirements of USP

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 IUPAC Name: carboxymethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
IUPAC Name	carboxymethyl(trimethyl)azanium;chloride
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

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