Unclassified Organic Compounds

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

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2,116 – 2,130 of 208,279 results

2,116

Clarithromycin Impurity E, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,117

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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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Specifications

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

2,118

Cholesteryl Linoleate , MP Biomedicals, LLC

CAS: 604-33-1 Molecular Formula: C45H76O2 Molecular Weight (g/mol): 649.10 InChI Key: NAACPBBQTFFYQB-LJAITQKLSA-N Synonym: cholesteryl linoleate,18:2 cholesteryl ester,cholesterol linoleate,linoleic acid cholesterol ester,cholest-5-en-3beta-yl z,z-octadeca-9,12-dienoate,cholesteryl 9z,12z-octadecadienoate,z,z-3beta-cholest-5-en-3-ol 9,12-octadecadienoate,cholest-5-en-3beta-yl 9z,12z-octadecadienoate,3beta-cholest-5-en-3-ol, z,z-9,12-octadecadienoate,3beta-cholest-5-en-3-ol, 9z,12z-9,12-octadecadienoate PubChem CID: 131632555

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Specifications

PubChem CID	131632555
CAS	604-33-1
Molecular Weight (g/mol)	649.10
Synonym	cholesteryl linoleate,18:2 cholesteryl ester,cholesterol linoleate,linoleic acid cholesterol ester,cholest-5-en-3beta-yl z,z-octadeca-9,12-dienoate,cholesteryl 9z,12z-octadecadienoate,z,z-3beta-cholest-5-en-3-ol 9,12-octadecadienoate,cholest-5-en-3beta-yl 9z,12z-octadecadienoate,3beta-cholest-5-en-3-ol, z,z-9,12-octadecadienoate,3beta-cholest-5-en-3-ol, 9z,12z-9,12-octadecadienoate
InChI Key	NAACPBBQTFFYQB-LJAITQKLSA-N
Molecular Formula	C45H76O2

2,119

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

2,120

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

C₃₉H₃₇N₅O₇

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2,121

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Azadibenzocyclooctyne-maleimide

Molecular Formula: C₂₅H₂₁N₃O₄ MDL Number: MFCD22380750 Synonym: ADIBO-maleimide

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Specifications

MDL Number	MFCD22380750
Synonym	ADIBO-maleimide
Molecular Formula	C₂₅H₂₁N₃O₄

2,122

Terbutaline Impurity C, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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2,123

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Glassy carbon spherical powder, 0.4-12 micron, type 1

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

2,124

Thermo Scientific™ Articaine hydrochloride, 98%

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2,125

4-(Phenoxymethyl)benzenesulfonyl chloride, 97%, Thermo Scientific™

CAS: 1002727-89-0 Molecular Formula: C13H11ClO3S Molecular Weight (g/mol): 282.74 InChI Key: ITLWVYCIZYWFNW-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride PubChem CID: 43811043

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Specifications

PubChem CID	43811043
CAS	1002727-89-0
Molecular Weight (g/mol)	282.74
Synonym	4-phenoxymethyl benzenesulfonyl chloride,4-phenoxymethyl benzene-1-sulfonyl chloride
InChI Key	ITLWVYCIZYWFNW-UHFFFAOYSA-N
Molecular Formula	C13H11ClO3S

2,126

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N-Fmoc-L-pentafluorophenylalanine, 95%

CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00270612 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N Synonym: fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid PubChem CID: 7020337 SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7020337
CAS	205526-32-5
Molecular Weight (g/mol)	477.39
MDL Number	MFCD00270612
SMILES	OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid
InChI Key	DLOGILOIJKBYKA-KRWDZBQOSA-N
Molecular Formula	C24H16F5NO4

2,127

Orotic acid monohydrate, 98%

CAS: 50887-69-9 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00006027 InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate PubChem CID: 16218504 IUPAC Name: 2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate SMILES: OC(=O)C1=CC(=O)NC(=O)N1

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Specifications

PubChem CID	16218504
CAS	50887-69-9
Molecular Weight (g/mol)	156.10
MDL Number	MFCD00006027
SMILES	OC(=O)C1=CC(=O)NC(=O)N1
Synonym	orotic acid monohydrate,orotic acid hydrate,2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid hydrate,lactinium,oroticum acidum,2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid,orotc acd hydrate?,uracil-6-carboxylic acid monohydrate,uracil-4-carboxylic acid hydrate
IUPAC Name	2,4-dioxo-1H-pyrimidine-6-carboxylic acid;hydrate
InChI Key	PXQPEWDEAKTCGB-UHFFFAOYSA-N
Molecular Formula	C5H4N2O4

2,128

Peptone from Porcine and/or Bovine Tissues, MP Biomedical

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2,129

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Ethyl 4-piperidone-3-carboxylate hydrochloride, 97%

CAS: 4644-61-5 Molecular Formula: C8H14ClNO3 Molecular Weight (g/mol): 207.654 MDL Number: MFCD00043267 InChI Key: RTYXWLMQWSFXNI-UHFFFAOYSA-N Synonym: ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride PubChem CID: 107315 IUPAC Name: ethyl 4-oxopiperidine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CNCCC1=O.Cl

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Specifications

PubChem CID	107315
CAS	4644-61-5
Molecular Weight (g/mol)	207.654
MDL Number	MFCD00043267
SMILES	CCOC(=O)C1CNCCC1=O.Cl
Synonym	ethyl 4-piperidone-3-carboxylate hydrochloride,ethyl 4-oxopiperidine-3-carboxylate hydrochloride,3-carbethoxy-4-piperidone hydrochloride,ethyl 4-oxo-3-piperidinecarboxylate hydrochloride,3-carbethoxy-4-piperidone hcl,3-ethoxycarbonyl-4-piperidone hydrochloride,ethyl 4-piperidone-3-carboxylate hcl,ethyl 4-piperidone-3-carboxylate, hcl,3-piperidinecarboxylic acid, 4-oxo-, ethyl ester, hydrochloride,4-oxo-piperidine-3-carboxylic acid ethyl ester hydrochloride
IUPAC Name	ethyl 4-oxopiperidine-3-carboxylate;hydrochloride
InChI Key	RTYXWLMQWSFXNI-UHFFFAOYSA-N
Molecular Formula	C8H14ClNO3

2,130

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Ethyl 2-nitropropionate, 96%

CAS: 2531-80-8 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00024818 InChI Key: ZXBGJDZWJJFFQY-UHFFFAOYNA-N Synonym: ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester PubChem CID: 97978 IUPAC Name: ethyl 2-nitropropanoate SMILES: CCOC(=O)C(C)[N+]([O-])=O

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Specifications

PubChem CID	97978
CAS	2531-80-8
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00024818
SMILES	CCOC(=O)C(C)[N+]([O-])=O
Synonym	ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester
IUPAC Name	ethyl 2-nitropropanoate
InChI Key	ZXBGJDZWJJFFQY-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

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