Unclassified Organic Compounds

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

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2,236 – 2,250 of 207,757 results

2,236

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3,3',5,5'-Tetra-tert-butyldiphenoquinone, 98%, Thermo Scientific Chemicals

CAS: 2455-14-3 Molecular Formula: C₂₈H₄₀O₂ Molecular Weight (g/mol): 408.63 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

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PubChem CID	225283
CAS	2455-14-3
Molecular Weight (g/mol)	408.63
SMILES	CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
Synonym	3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	GQIGHOCYKUBBOE-UHFFFAOYSA-N
Molecular Formula	C₂₈H₄₀O₂

2,237

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Thermo Scientific Chemicals Mometasone furoate

CAS: 83919-23-7 Molecular Formula: C₂₇H₃₀Cl₂O₆ Molecular Weight (g/mol): 521.43 InChI Key: WOFMFGQZHJDGCX-ZULDAHANSA-N PubChem CID: 126963492

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PubChem CID	126963492
CAS	83919-23-7
Molecular Weight (g/mol)	521.43
InChI Key	WOFMFGQZHJDGCX-ZULDAHANSA-N
Molecular Formula	C₂₇H₃₀Cl₂O₆

2,238

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3-Carbamoylphenylboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 188665-74-9 Molecular Formula: C13H18BNO3 Molecular Weight (g/mol): 247.10 MDL Number: MFCD05663886 InChI Key: BPKIPHYWHVOWMS-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester PubChem CID: 2760587 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O

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Specifications

PubChem CID	2760587
CAS	188665-74-9
Molecular Weight (g/mol)	247.10
MDL Number	MFCD05663886
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(N)=O
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,3-aminocarbonylphenylboronic acid, pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzamide,3-aminocarbonylphenylboronic acid pinacol ester,benzamide, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,2-dioxaborolan-2-yl-benzamide,bpkiphywhvowms-uhfffaoysa-n,3-carbamoylphenylboronic acid pinacol ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key	BPKIPHYWHVOWMS-UHFFFAOYSA-N
Molecular Formula	C13H18BNO3

2,239

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Thermo Scientific Chemicals Tadalafil, 97%

CAS: 171596-29-5 Molecular Formula: C22H19N3O4 Molecular Weight (g/mol): 389.41 InChI Key: WOXKDUGGOYFFRN-IIBYNOLFSA-N IUPAC Name: (2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione SMILES: CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O

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Specifications

CAS	171596-29-5
Molecular Weight (g/mol)	389.41
SMILES	CN1CC(=O)N2[C@H](CC3=C(NC4=CC=CC=C34)[C@H]2C2=CC=C3OCOC3=C2)C1=O
IUPAC Name	(2R,8R)-2-(2H-1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),11,13,15-tetraene-4,7-dione
InChI Key	WOXKDUGGOYFFRN-IIBYNOLFSA-N
Molecular Formula	C22H19N3O4

2,240

Trypsin inhibitor, MP Biomedicals™

CAS: 9035-81-8 Synonym: Ovomucoid trypsin inhibitor

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Specifications

CAS	9035-81-8
Synonym	Ovomucoid trypsin inhibitor

2,241

Fibronectin, MP Biomedicals™

CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=

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Specifications

CAS	86088-83-7
Synonym	CIG, Cold insoluble globulin, Fibronectin from human plasma=

2,242

(S)-alpha-Allylglycine ethyl ester p-toluenesulfonate, 98%, 98% ee, Thermo Scientific™

CAS: 1231709-21-9 Molecular Formula: C₇H₁₃NO₂·C₇H₈O₃S Molecular Weight (g/mol): 315.39 InChI Key: MEQLYDZSCPUCRY-RGMNGODLSA-N Synonym: s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1 PubChem CID: 119026235 IUPAC Name: ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid SMILES: CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O

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Specifications

PubChem CID	119026235
CAS	1231709-21-9
Molecular Weight (g/mol)	315.39
SMILES	CCOC(=O)C(CC=C)N.CC1=CC=C(C=C1)S(=O)(=O)O
Synonym	s-allylglycine ethyl ester p-toluenesulfonateee,ethyl 2s-2-amino-4-pentenoate 4-methylbenzenesulfonate 1:1
IUPAC Name	ethyl (2S)-2-aminopent-4-enoate;4-methylbenzenesulfonic acid
InChI Key	MEQLYDZSCPUCRY-RGMNGODLSA-N
Molecular Formula	C₇H₁₃NO₂·C₇H₈O₃S

2,243

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2,5-Diphenyl-p-benzoquinone, 96%

CAS: 844-51-9 Molecular Formula: C18H12O2 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00001600 InChI Key: QYXHDJJYVDLECA-UHFFFAOYSA-N Synonym: 2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone PubChem CID: 70055 IUPAC Name: 2,5-diphenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70055
CAS	844-51-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00001600
SMILES	O=C1C=C(C(=O)C=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2,5-diphenyl-1,4-benzoquinone,2,5-diphenyl-p-benzoquinone,2,5-diphenylquinone,2,5-diphenyl-4-benzoquinone,2,5-diphenylbenzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-diphenyl,1,1':4',1-terphenyl-2',5'-dione,p-benzoquinone, 2,5-diphenyl,acmc-209pup,2,5-diphenyl-p-quinone
IUPAC Name	2,5-diphenylcyclohexa-2,5-diene-1,4-dione
InChI Key	QYXHDJJYVDLECA-UHFFFAOYSA-N
Molecular Formula	C18H12O2

2,244

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Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, 99%, Thermo Scientific Chemicals

CAS: 39493-62-4 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD01075661 InChI Key: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC Name: methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

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Specifications

PubChem CID	3766543
CAS	39493-62-4
Molecular Weight (g/mol)	184.191
MDL Number	MFCD01075661
SMILES	CC1CC(=O)C=C(C1C(=O)OC)O
Synonym	methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester
IUPAC Name	methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate
InChI Key	SEBIQMPNDQLYOX-UHFFFAOYSA-N
Molecular Formula	C9H12O4

2,245

Leupeptin Hydrochloride, MP Biomedicals

CAS: 24125-16-4 Molecular Formula: C20H39ClN6O4 Molecular Weight (g/mol): 463.02 InChI Key: OQQYPQNFLLAILR-UHFFFAOYSA-N Synonym: leupeptin hydrochloride,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide hydrochloride,acetyl-leu-leu-arg-al nieani,leupeptin hydrochloride, microbial hplc,n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide-hydrogen chloride 1/1 PubChem CID: 16219551 IUPAC Name: 2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.Cl

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PubChem CID	16219551
CAS	24125-16-4
Molecular Weight (g/mol)	463.02
SMILES	CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.Cl
Synonym	leupeptin hydrochloride,n-5-carbamimidamido-1-oxopentan-2-yl-2-2-acetamido-4-methylpentanamido-4-methylpentanamide hydrochloride,acetyl-leu-leu-arg-al nieani,leupeptin hydrochloride, microbial hplc,n-acetylleucyl-n-5-diaminomethylidene amino-1-oxopentan-2-yl leucinamide-hydrogen chloride 1/1
IUPAC Name	2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;hydrochloride
InChI Key	OQQYPQNFLLAILR-UHFFFAOYSA-N
Molecular Formula	C20H39ClN6O4

2,246

Glassy carbon splinter powder, 200 to 400μm, type 2, Thermo Scientific™

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

2,247

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Rhodizonic acid dihydrate, 98%

CAS: 63183-44-8 Molecular Formula: C₆H₂O₆·2H₂O MDL Number: MFCD00149072 Synonym: 2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy

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CAS	63183-44-8
MDL Number	MFCD00149072
Synonym	2-cyclohexene-1,4-dione, 2,3,5,5,6,6-hexahydroxy,hexahydroxycyclohex-2-ene-1,4-dione,2,2,3,3,5,6-hexahydroxy-5-cyclohexene-1,4-dione,2-cyclohexene-1,4-dione,2,3,5,5,6,6-hexahydroxy
Molecular Formula	C₆H₂O₆·2H₂O

2,248

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2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester, 98+%

CAS: 37558-29-5 Molecular Formula: C₁₃H₁₇N₂O₅ MDL Number: MFCD00066369

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Specifications

CAS	37558-29-5
MDL Number	MFCD00066369
Molecular Formula	C₁₃H₁₇N₂O₅

2,249

Dihydrogen hexachloroplatinate(IV) hexahydrate, low nitrate, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

2,250

Sodium percarbonate, 13-14% active oxygen

CAS: 15630-89-4 Molecular Formula: Na₂CO₃·1.5H₂O₂ MDL Number: MFCD00043204 Synonym: Hydrogen peroxide-Sodium carbonate adduct

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Specifications

CAS	15630-89-4
MDL Number	MFCD00043204
Synonym	Hydrogen peroxide-Sodium carbonate adduct
Molecular Formula	Na₂CO₃·1.5H₂O₂

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