Unclassified Organic Compounds

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

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1,951 – 1,965 of 208,279 results

1,951

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N-Methyl-D-aspartic acid, 98%

CAS: 6384-92-5 Molecular Formula: C₅H₉NO₄ Molecular Weight (g/mol): 147.1 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.1
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C₅H₉NO₄

1,952

Sodium Tripolyphosphate Hexahydrate, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,953

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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Specifications

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

1,954

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gamma-Benzyl L-glutamate, 99%

CAS: 1676-73-9 Molecular Formula: C₁₂H₁₅NO₄ Molecular Weight (g/mol): 237.25 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.25
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C₁₂H₁₅NO₄

1,955

PESTANAL™ Profluralin Analytical Standard, MilliporeSigma™ Supelco™

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1,956

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

C₄₈H₅₄N₇O₈P

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1,957

PTB7-Th (PCE10), Thermo Scientific Chemicals

CAS: 1469791-66-9 Molecular Formula: (C{4}{9}H{5}{7}FO{2}S{6})n Synonym: Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]

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Specifications

CAS	1469791-66-9
Synonym	Poly[[4,8-bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl][2-[[(2-ethylhexyl)oxy]carbonyl]-3-fluorothieno[3,4-b]thiophenediyl]]
Molecular Formula	(C{4}{9}H{5}{7}FO{2}S{6})n

1,958

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Ethyl 2-isothiocyanatopropionate, 97%

CAS: 39574-16-8 Molecular Formula: C6H9NO2S Molecular Weight (g/mol): 159.20 MDL Number: MFCD00070636 InChI Key: ALJGYASQFZQQJX-UHFFFAOYNA-N Synonym: ethyl 2-isothiocyanatopropionate,ethyl n-thioxomethylene alaninate,propanoic acid, 2-isothiocyanato-, ethyl ester,acmc-20al0z,acmc-20lue7,propanoic acid, 2-isothiocyanato-, ethyl ester, s,ethyl l-2-isothiocyanatopropanoate,alanine, n-carbonothioyl-, ethyl ester PubChem CID: 142361 IUPAC Name: ethyl 2-isothiocyanatopropanoate SMILES: CCOC(=O)C(C)N=C=S

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Specifications

PubChem CID	142361
CAS	39574-16-8
Molecular Weight (g/mol)	159.20
MDL Number	MFCD00070636
SMILES	CCOC(=O)C(C)N=C=S
Synonym	ethyl 2-isothiocyanatopropionate,ethyl n-thioxomethylene alaninate,propanoic acid, 2-isothiocyanato-, ethyl ester,acmc-20al0z,acmc-20lue7,propanoic acid, 2-isothiocyanato-, ethyl ester, s,ethyl l-2-isothiocyanatopropanoate,alanine, n-carbonothioyl-, ethyl ester
IUPAC Name	ethyl 2-isothiocyanatopropanoate
InChI Key	ALJGYASQFZQQJX-UHFFFAOYNA-N
Molecular Formula	C6H9NO2S

1,959

Bis(n-propyltetramethylcyclopentadienyl)barium, Thermo Scientific™

CAS: 210758-43-3 MDL Number: MFCD00151385

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Specifications

CAS	210758-43-3
MDL Number	MFCD00151385

1,960

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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

1,961

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

1,962

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Glucosamine Hydrochloride Dietary Supplement, USP, 98-102%, Spectrum™ Chemical

CAS: 66-84-2 Molecular Formula: C6H14ClNO5 Molecular Weight (g/mol): 215.63 InChI Key: CBOJBBMQJBVCMW-UHFFFAOYNA-N IUPAC Name: hydrogen 2-amino-3,4,5,6-tetrahydroxyhexanal chloride SMILES: [H+].[Cl-].NC(C=O)C(O)C(O)C(O)CO

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Specifications

CAS	66-84-2
Molecular Weight (g/mol)	215.63
SMILES	[H+].[Cl-].NC(C=O)C(O)C(O)C(O)CO
IUPAC Name	hydrogen 2-amino-3,4,5,6-tetrahydroxyhexanal chloride
InChI Key	CBOJBBMQJBVCMW-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO5

1,963

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Sorbitan Monolaurate, Spectrum™ Chemical

CAS: 1338-39-2 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00005365 InChI Key: LWZFANDGMFTDAV-IOVMHBDKSA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

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Specifications

CAS	1338-39-2
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00005365
SMILES	CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
IUPAC Name	2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate
InChI Key	LWZFANDGMFTDAV-IOVMHBDKSA-N
Molecular Formula	C18H34O6

1,964

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Tetraphenylcyclopentadienone, 98%

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	68068
CAS	479-33-4
Molecular Weight (g/mol)	384.478
MDL Number	MFCD00001407
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone
IUPAC Name	2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
InChI Key	PLGPSDNOLCVGSS-UHFFFAOYSA-N
Molecular Formula	C29H20O

1,965

N-(2-Cyanoethyl)glycine, 98%, Thermo Scientific™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-(2-cyanoethylamino)acetic acid SMILES: OC(=O)CNCCC#N

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Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-(2-cyanoethylamino)acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

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