Unclassified Organic Compounds

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

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1,366 – 1,380 of 206,081 results

1,366

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Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical

CAS: 8007-20-3

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CAS	8007-20-3

1,367

Nicotinuric acid, 98+%, Thermo Scientific Chemicals

CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O

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PubChem CID	68499
CAS	583-08-4
Molecular Weight (g/mol)	180.163
ChEBI	CHEBI:7563
MDL Number	MFCD00023578
SMILES	C1=CC(=CN=C1)C(=O)NCC(=O)O
Synonym	nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine
IUPAC Name	2-(pyridine-3-carbonylamino)acetic acid
InChI Key	ZBSGKPYXQINNGF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

1,368

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

1,369

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2,2-Dimethylcyclopentanone, 97%

CAS: 4541-32-6 Molecular Formula: C₇H₁₂O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00049164 InChI Key: FTGZMZBYOHMEPS-UHFFFAOYSA-N Synonym: 2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one PubChem CID: 138286 IUPAC Name: 2,2-dimethylcyclopentan-1-one SMILES: CC1(CCCC1=O)C

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PubChem CID	138286
CAS	4541-32-6
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00049164
SMILES	CC1(CCCC1=O)C
Synonym	2,2-dimethylcyclopentanone,cyclopentanone, 2,2-dimethyl,cyclopentanone, dimethyl,zlchem 1228,2,2 dimethylcyclopentanone,2,2-dimethyl-cyclopentanone,2,2-dimethylcyclo pentanone,2,2-dimethylcyclo-pentanone,2,2-dimethyl-cyclopentan-1-one
IUPAC Name	2,2-dimethylcyclopentan-1-one
InChI Key	FTGZMZBYOHMEPS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₂O

1,370

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

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

1,371

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Phenyl-p-benzoquinone, 95%

CAS: 363-03-1 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00001599 InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl PubChem CID: 9688 IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

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PubChem CID	9688
CAS	363-03-1
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00001599
SMILES	O=C1C=CC(=O)C(=C1)C1=CC=CC=C1
Synonym	phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl
IUPAC Name	2-phenylcyclohexa-2,5-diene-1,4-dione
InChI Key	RLQZIECDMISZHS-UHFFFAOYSA-N
Molecular Formula	C12H8O2

1,372

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N-Acetyl-L-tyrosine ethyl ester monohydrate, 99%

CAS: 36546-50-6 Molecular Formula: C13H19NO5 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00149093 InChI Key: YWAVLHZJMWEYTA-HVPILOLGNA-N Synonym: n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate PubChem CID: 2723594 IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate SMILES: O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O

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PubChem CID	2723594
CAS	36546-50-6
Molecular Weight (g/mol)	269.30
MDL Number	MFCD00149093
SMILES	O.CCOC(=O)[C@H](CC1=CC=C(O)C=C1)NC(C)=O
Synonym	n-acetyl-l-tyrosine ethyl ester monohydrate,ethyl n-acetyl-l-tyrosinate hydrate,ac-tyr-oet.h2o,atee,ethyl 2s-2-acetamido-3-4-hydroxyphenyl propanoate hydrate,n-acetyl-l-tyrosineethylestermonohydrate,n-acetyltyrosine ethyl ester monohydrate,ksc491m4n,n-acetyl tyrosine ethyl ester mono hydrate,acetyl-l-tyrosine ethyl ester hydrate
IUPAC Name	ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate;hydrate
InChI Key	YWAVLHZJMWEYTA-HVPILOLGNA-N
Molecular Formula	C13H19NO5

1,373

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2-n-Pentylpropane-1,3-diol, 97%, Thermo Scientific Chemicals

CAS: 25462-23-1 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00801123 InChI Key: RHYUFGNCUXTFTC-UHFFFAOYSA-N Synonym: 2-pentyl-1,3-propanediol,1,3-propanediol, 2-pentyl,2-n-pentylpropane-1,3-diol,2-pentylpropane-1,3diol,2-n-pentylpropane-1,3diol,2-n-pentylpropan-1,3-diol,2-n-pentyl-1,3-propanediol,2-n-pentylpropane-1, 3-diol PubChem CID: 117509 IUPAC Name: 2-pentylpropane-1,3-diol SMILES: CCCCCC(CO)CO

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PubChem CID	117509
CAS	25462-23-1
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00801123
SMILES	CCCCCC(CO)CO
Synonym	2-pentyl-1,3-propanediol,1,3-propanediol, 2-pentyl,2-n-pentylpropane-1,3-diol,2-pentylpropane-1,3diol,2-n-pentylpropane-1,3diol,2-n-pentylpropan-1,3-diol,2-n-pentyl-1,3-propanediol,2-n-pentylpropane-1, 3-diol
IUPAC Name	2-pentylpropane-1,3-diol
InChI Key	RHYUFGNCUXTFTC-UHFFFAOYSA-N
Molecular Formula	C8H18O2

1,374

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Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

1,375

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3-Iodo-L-tyrosine, 98%, Spectrum™ Chemical

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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CAS	70-78-0
Molecular Weight (g/mol)	307.09
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

1,376

4-(Ethylamino)benzoic acid, 97%, Thermo Scientific™

CAS: 7409-09-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00102118 InChI Key: SWXFMMWYVSYQGF-UHFFFAOYSA-N Synonym: 4-ethylamino benzoic acid,4-ethylaminobenzoic acid,benzoic acid,4-ethylamino,maybridge1_002225,p-athylaminobenzoesaure,swxfmmwyvsyqgf-uhfffaoysa-n PubChem CID: 2775249

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PubChem CID	2775249
CAS	7409-09-8
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00102118
Synonym	4-ethylamino benzoic acid,4-ethylaminobenzoic acid,benzoic acid,4-ethylamino,maybridge1_002225,p-athylaminobenzoesaure,swxfmmwyvsyqgf-uhfffaoysa-n
InChI Key	SWXFMMWYVSYQGF-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

1,377

Sodium Bicarbonate/Sodium Carbonate Concentrate, IC eluent concentrate (20 x) for Metrosep A Supp 5, MilliporeSigma™ Supelco™

Na2CO3 64 mM and NaHCO3 20 mM in Water

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1,378

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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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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

1,379

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Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

CAS: 2438-32-6 Molecular Formula: C20H23ClN2O4 Molecular Weight (g/mol): 390.86 InChI Key: DBAKFASWICGISY-DASCVMRKSA-N IUPAC Name: (2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine SMILES: OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1

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CAS	2438-32-6
Molecular Weight (g/mol)	390.86
SMILES	OC(=O)\C=C/C(O)=O.CN(C)CC[C@@H](C1=CC=C(Cl)C=C1)C1=CC=CC=N1
IUPAC Name	(2Z)-but-2-enedioic acid; [(3S)-3-(4-chlorophenyl)-3-(pyridin-2-yl)propyl]dimethylamine
InChI Key	DBAKFASWICGISY-DASCVMRKSA-N
Molecular Formula	C20H23ClN2O4

1,380

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Dextromethorphan Hydrobromide, Monohydrate, USP, 98-102%, Spectrum™ Chemical

CAS: 6700-34-1 Molecular Formula: C18H28BrNO2 Molecular Weight (g/mol): 370.33 InChI Key: STTADZBLEUMJRG-IKNOHUQMSA-N IUPAC Name: hydrogen (1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene hydrate bromide SMILES: [H+].O.[Br-].COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C)C2=C1

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CAS	6700-34-1
Molecular Weight (g/mol)	370.33
SMILES	[H+].O.[Br-].COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C)C2=C1
IUPAC Name	hydrogen (1S,9S,10S)-4-methoxy-17-methyl-17-azatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6-triene hydrate bromide
InChI Key	STTADZBLEUMJRG-IKNOHUQMSA-N
Molecular Formula	C18H28BrNO2

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Unclassified Organic Compounds

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Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Iodo-L-tyrosine, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dantrolene Sodium, USP, 90-96%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dextromethorphan Hydrobromide, Monohydrate, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cedar Leaf Oil, FCC, 60%, Spectrum™ Chemical

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

3-Iodo-L-tyrosine, 98%, Spectrum™ Chemical

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

Dexchlorpheniramine Maleate, USP, 98-102%, Spectrum™ Chemical

Dextromethorphan Hydrobromide, Monohydrate, USP, 98-102%, Spectrum™ Chemical