Unclassified Organic Compounds

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

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2,296 – 2,310 of 207,676 results

2,296

(6-Phenyl-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 4634-09-7 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD03086132 InChI Key: RXXIVABOKBNIEI-UHFFFAOYSA-N Synonym: 6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol PubChem CID: 22254216

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PubChem CID	22254216
CAS	4634-09-7
Molecular Weight (g/mol)	185.23
MDL Number	MFCD03086132
Synonym	6-phenylpyridin-3-yl methanol,6-phenyl-3-pyridinyl methanol,3-pyridinemethanol, 6-phenyl,6-phenyl-3-pyridylmethanol,3-pyridinemethanol,6-phenyl,6-phenyl-3-pyridyl-methanol,2-phenyl-5-hydroxymethylpyridine,rxxivabokbniei-uhfffaoysa-n,6-phenyl-3-pyridyl methan-1-ol
InChI Key	RXXIVABOKBNIEI-UHFFFAOYSA-N
Molecular Formula	C12H11NO

2,297

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Diethyl acetamidomalonate, 98+%

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

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PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.221
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C9H15NO5

2,298

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(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate, 95%

CAS: 51693-17-5 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.32 MDL Number: MFCD00274229,MFCD00274229 InChI Key: AMZNHHZJURKRFX-JTQLQIEISA-N IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]1CCC(=O)N1

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Specifications

CAS	51693-17-5
Molecular Weight (g/mol)	269.32
MDL Number	MFCD00274229,MFCD00274229
SMILES	CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]1CCC(=O)N1
IUPAC Name	[(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzene-1-sulfonate
InChI Key	AMZNHHZJURKRFX-JTQLQIEISA-N
Molecular Formula	C12H15NO4S

2,299

Lanthanum(III) 2-ethylhexanoate, 10% w/v in hexane, Thermo Scientific Chemicals

CAS: 67816-09-5 Molecular Formula: C24H45LaO6 Molecular Weight (g/mol): 568.523 MDL Number: MFCD00798555 InChI Key: PPNFILUQDVDXDA-UHFFFAOYSA-K Synonym: lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate PubChem CID: 171899 IUPAC Name: 2-ethylhexanoate;lanthanum(3+) SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]

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Specifications

PubChem CID	171899
CAS	67816-09-5
Molecular Weight (g/mol)	568.523
MDL Number	MFCD00798555
SMILES	CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[La+3]
Synonym	lanthanum tris 2-ethylhexanoate,lanthanum 2-ethylhexoate,lanthanum 3+ 2-ethylhexanoate,lanthanum 2-ethylhexanoate,hexanoic acid, 2-ethyl-, lanthanum 3+ salt,hexanoic acid, 2-ethyl-, lanthanum 3+ salt 3:1,2-ethylhexanoate; lanthanum 3+,tris 2-ethylhexanoic acid lanthanum salt,lanthanum 3+ tris 2-ethylhexanoate
IUPAC Name	2-ethylhexanoate;lanthanum(3+)
InChI Key	PPNFILUQDVDXDA-UHFFFAOYSA-K
Molecular Formula	C24H45LaO6

2,300

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

CAS: 8007-20-3

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Specifications

CAS	8007-20-3

2,301

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2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 98.5%

CAS: 572-09-8 Molecular Formula: C14H19BrO9 Molecular Weight (g/mol): 411.20 MDL Number: MFCD00063254 InChI Key: CYAYKKUWALRRPA-HAGGZJDPNA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

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PubChem CID	101776
CAS	572-09-8
Molecular Weight (g/mol)	411.20
MDL Number	MFCD00063254
SMILES	CC(=O)OC[C@H]1O[C@H](Br)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Synonym	2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide,acetobromglucose,acetobromoglucose,acetobromo-alpha-d-glucose,a-acetobromglucose,acetobromo glucose,2,3,4,6-tetra-o-acetyl-,a-d-glucopyranosyl bromide,2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate,2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
InChI Key	CYAYKKUWALRRPA-HAGGZJDPNA-N
Molecular Formula	C14H19BrO9

2,302

Microcystin-LW Solution , MilliporeSigma™ Supelco™

MDL Number: MFCD16661165 Synonym: Biotoxin; Cyanobacterial toxin; Algae bloom toxin

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MDL Number	MFCD16661165
Synonym	Biotoxin; Cyanobacterial toxin; Algae bloom toxin

2,303

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Thermo Scientific Chemicals L(+)-Selenomethionine, 99+%, ee 99+%

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

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PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-methylselanylbutanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

2,304

Selectophore™ Calcium ionophore II, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00043337 Synonym: N,N,N′,N′-Tetra[cyclohexyl]diglycolic acid diamide; N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide; ETH 129

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MDL Number	MFCD00043337
Synonym	N,N,N′,N′-Tetra[cyclohexyl]diglycolic acid diamide; N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide; ETH 129

2,305

Glycyrrhizic acid ammonium salt, ≥90.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00167400

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MDL Number	MFCD00167400

2,306

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Grapefruit Oil, Coldpressed, FCC, Spectrum™ Chemical

CAS: 8016-20-4

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Specifications

CAS	8016-20-4

2,307

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N-Benzyloxycarbonyl-L-glutamic acid, 99%

CAS: 1155-62-0 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00002801 InChI Key: PVFCXMDXBIEMQG-JTQLQIEISA-N Synonym: n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh PubChem CID: 70866 IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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PubChem CID	70866
CAS	1155-62-0
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00002801
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	n-cbz-l-glutamic acid,z-glu-oh,n-benzyloxycarbonyl-l-glutamic acid,carbobenzoxy-l-glutamic acid,n-carbobenzoxy-l-glutamic acid,s-2-benzyloxy carbonyl amino pentanedioic acid,n-benzyloxycarbonylglutamic acid,n-carbobenzyloxy-l-glutamic acid,z-l-glu-oh
IUPAC Name	(2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-JTQLQIEISA-N
Molecular Formula	C13H15NO6

2,308

Glutahione oxidized, For HPLC analysis, 98%, MP Biomedicals™

CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

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PubChem CID	65359
CAS	27025-41-8
Molecular Weight (g/mol)	612.63
ChEBI	CHEBI:17858
MDL Number	MFCD00150701
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
InChI Key	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molecular Formula	C20H32N6O12S2

2,309

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS

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MDL Number	MFCD00008269
Synonym	Silylating mixture V; BSTFA + TMCS

2,310

8-Hydroxyjulolidine, Sigma-Aldrich

CAS: 41175-50-2 Molecular Weight (g/mol): 189.25 g/mol

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Specifications

CAS	41175-50-2
Molecular Weight (g/mol)	189.25 g/mol

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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

Grapefruit Oil, Coldpressed, FCC, 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

Grapefruit Oil, Coldpressed, FCC, Spectrum™ Chemical