Unclassified Organic Compounds

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

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1,426 – 1,440 of 205,669 results

1,426

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Thermo Scientific Chemicals Chromazurol B

CAS: 1796-92-5 Molecular Formula: C23H14Cl2Na2O6 Molecular Weight (g/mol): 503.24 InChI Key: JROAZQFKSSYEBL-YWABOPJLSA-L IUPAC Name: disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate SMILES: [Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl

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CAS	1796-92-5
Molecular Weight (g/mol)	503.24
SMILES	[Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl
IUPAC Name	disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate
InChI Key	JROAZQFKSSYEBL-YWABOPJLSA-L
Molecular Formula	C23H14Cl2Na2O6

1,427

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Tetrahydroxydiboron, 95%

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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Specifications

CAS	13675-18-8
Molecular Weight (g/mol)	89.65
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

1,428

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Benzyltributylammonium chloride, 98+%

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyl(tributyl)azanium;chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

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PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyl(tributyl)azanium;chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

1,429

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Cod Liver Oil, USP, Spectrum™ Chemical

CAS: 8001-69-2

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Specifications

CAS	8001-69-2

1,430

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N-Boc-DL-proline, 98%

CAS: 59433-50-0 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00520915 InChI Key: ZQEBQGAAWMOMAI-UHFFFAOYSA-N Synonym: boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid PubChem CID: 268472 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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PubChem CID	268472
CAS	59433-50-0
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00520915
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-dl-pro-oh,1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl proline,n-boc-dl-proline,boc-dl-proline,1-tert-butoxy carbonyl pyrrolidine-2-carboxylic acid,pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester,1,2-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester,1-2-methylpropan-2-yl oxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-UHFFFAOYSA-N
Molecular Formula	C10H17NO4

1,431

LiChropur™ N-Isobutyryl-L-cysteine, For Chiral Derivatization, 97.0%, MilliporeSigma™ Supelco™

CAS: 124529-02-8 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00155635 InChI Key: BWBQXMAXLAHHTK-YFKPBYRVSA-N Synonym: N-(2-Methylpropionyl)-L-cysteine IUPAC Name: (2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid SMILES: CC(C)C(=O)N[C@@H](CS)C(O)=O

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Specifications

CAS	124529-02-8
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00155635
SMILES	CC(C)C(=O)N[C@@H](CS)C(O)=O
Synonym	N-(2-Methylpropionyl)-L-cysteine
IUPAC Name	(2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid
InChI Key	BWBQXMAXLAHHTK-YFKPBYRVSA-N
Molecular Formula	C7H13NO3S

1,432

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Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical

CAS: 24868-20-0 Molecular Formula: C28H32N8Na2O17 Molecular Weight (g/mol): 798.58 InChI Key: LTWQNYPDAUSXBC-CDJGKPBYSA-L IUPAC Name: disodium bis(3-[(E)-{[5-(4-nitrophenyl)furan-2-yl]methylidene}amino]-2,5-dioxoimidazolidin-1-ide) heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O.[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O

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Specifications

CAS	24868-20-0
Molecular Weight (g/mol)	798.58
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O.[O-][N+](=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=N\N1CC(=O)[N-]C1=O
IUPAC Name	disodium bis(3-[(E)-{[5-(4-nitrophenyl)furan-2-yl]methylidene}amino]-2,5-dioxoimidazolidin-1-ide) heptahydrate
InChI Key	LTWQNYPDAUSXBC-CDJGKPBYSA-L
Molecular Formula	C28H32N8Na2O17

1,433

Embelin

CAS: 550-24-3 Molecular Formula: C17H26O4 Molecular Weight (g/mol): 294.39 MDL Number: MFCD00016369 InChI Key: IRSFLDGTOHBADP-UHFFFAOYSA-N Synonym: embelin,embelic acid,emberine,2,5-dihydroxy-3-undecyl-1,4-benzoquinone,2,5-dihydroxy-3-undecyl-p-benzoquinone,2,5-dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione,unii-shc6u8f5er,embelin, embelia ribes,xiap inhibitor, embelin,shc6u8f5er PubChem CID: 3218 ChEBI: CHEBI:4778 IUPAC Name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione SMILES: CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O

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Specifications

PubChem CID	3218
CAS	550-24-3
Molecular Weight (g/mol)	294.39
ChEBI	CHEBI:4778
MDL Number	MFCD00016369
SMILES	CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=O
Synonym	embelin,embelic acid,emberine,2,5-dihydroxy-3-undecyl-1,4-benzoquinone,2,5-dihydroxy-3-undecyl-p-benzoquinone,2,5-dihydroxy-3-undecyl-2,5-cyclohexadiene-1,4-dione,unii-shc6u8f5er,embelin, embelia ribes,xiap inhibitor, embelin,shc6u8f5er
IUPAC Name	2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione
InChI Key	IRSFLDGTOHBADP-UHFFFAOYSA-N
Molecular Formula	C17H26O4

1,434

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2-chloromalonaldehyde, 95%

CAS: 36437-19-1 MDL Number: MFCD01320489 InChI Key: KTRZQCIGJUWSGE-UHFFFAOYSA-N Synonym: 2-chloromalonaldehyde,chloromalonaldehyde,propanedial, chloro,chloromalonalde-hyde,2-chloro-malonaldehyde,propanedial, 2-chloro,2-chloropropane-1,3-dial,chloromalonaldehyde; chloromalondialdehyde; chloromalonic dialdehyde;2-chloromalonaldehyde PubChem CID: 147646 IUPAC Name: 2-chloropropanedial SMILES: C(=O)C(C=O)Cl

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PubChem CID	147646
CAS	36437-19-1
MDL Number	MFCD01320489
SMILES	C(=O)C(C=O)Cl
Synonym	2-chloromalonaldehyde,chloromalonaldehyde,propanedial, chloro,chloromalonalde-hyde,2-chloro-malonaldehyde,propanedial, 2-chloro,2-chloropropane-1,3-dial,chloromalonaldehyde; chloromalondialdehyde; chloromalonic dialdehyde;2-chloromalonaldehyde
IUPAC Name	2-chloropropanedial
InChI Key	KTRZQCIGJUWSGE-UHFFFAOYSA-N

1,435

Nessler Reagent, StandARd, Macron Fine Chemicals™

CAS: 7783-33-7 Molecular Formula: H4HgI4K2 Molecular Weight (g/mol): 790.44 MDL Number: MFCD00049656 InChI Key: ZCPVFAXYZYZMBC-UHFFFAOYSA-N Synonym: nessler's reagent,mayer's reagent,potassium mercuric iodide,channing's solution,potassium tetraiodomercurate ii,nessler reagent,caswell no. 695,potassium iodomercurate,mercury potassium iodide,mercuric potassium iodide PubChem CID: 24542 ChEBI: CHEBI:51568 IUPAC Name: dipotassium tetraiodomercurydiuide SMILES: [K+].[K+].I.I.I.I.[Hg--]

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Specifications

PubChem CID	24542
CAS	7783-33-7
Molecular Weight (g/mol)	790.44
ChEBI	CHEBI:51568
MDL Number	MFCD00049656
SMILES	[K+].[K+].I.I.I.I.[Hg--]
Synonym	nessler's reagent,mayer's reagent,potassium mercuric iodide,channing's solution,potassium tetraiodomercurate ii,nessler reagent,caswell no. 695,potassium iodomercurate,mercury potassium iodide,mercuric potassium iodide
IUPAC Name	dipotassium tetraiodomercurydiuide
InChI Key	ZCPVFAXYZYZMBC-UHFFFAOYSA-N
Molecular Formula	H4HgI4K2

1,436

Selectophore™ hemi-Calcium bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate, ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043425 Synonym: Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt

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MDL Number	MFCD00043425
Synonym	Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate calcium salt

1,437

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Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 10124-48-8 Molecular Formula: ClH2HgN Molecular Weight (g/mol): 252.06 InChI Key: WRWRKDRWMURIBI-UHFFFAOYSA-M IUPAC Name: mercury(2+) azanide chloride SMILES: [NH2-].[Cl-].[Hg++]

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Specifications

CAS	10124-48-8
Molecular Weight (g/mol)	252.06
SMILES	[NH2-].[Cl-].[Hg++]
IUPAC Name	mercury(2+) azanide chloride
InChI Key	WRWRKDRWMURIBI-UHFFFAOYSA-M
Molecular Formula	ClH2HgN

1,438

Selectophore™ Chloride ionophore III, MilliporeSigma™ Supelco™

MDL Number: MFCD00676703 Synonym: 3,6-Didodecyloxy-4,5-dimethyl-o-phenylene-bis(mercury chloride); ETH 9033

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Specifications

MDL Number	MFCD00676703
Synonym	3,6-Didodecyloxy-4,5-dimethyl-o-phenylene-bis(mercury chloride); ETH 9033

1,439

4-Fluoro-DL-α-phenylglycine, 98+%, Thermo Scientific™

CAS: 7292-73-1 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00066444,MFCD00042727 InChI Key: JKFYKCYQEWQPTM-UHFFFAOYNA-N Synonym: 2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro PubChem CID: 98313 IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	98313
CAS	7292-73-1
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00066444,MFCD00042727
SMILES	NC(C(O)=O)C1=CC=C(F)C=C1
Synonym	2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro
IUPAC Name	2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-UHFFFAOYNA-N
Molecular Formula	C8H8FNO2

1,440

Yttrium(III) isopropoxide, 90+%

CAS: 2172-12-5 MDL Number: MFCD00015641 Synonym: yttrium isopropoxide

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CAS	2172-12-5
MDL Number	MFCD00015641
Synonym	yttrium isopropoxide

Unclassified Organic Compounds

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