Unclassified Organic Compounds

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

Search Within Results

2,086 – 2,100 of 208,279 results

2,086

Ticarcillin Impurity C, 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.

Pricing & Availability

2,087

Promotions Available

Thermo Scientific Chemicals Chromazurol B

CAS: 1796-92-5 Molecular Formula: C23H14Cl2Na2O6 Molecular Weight (g/mol): 503.24 InChI Key: JROAZQFKSSYEBL-YWABOPJLSA-L IUPAC Name: disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate SMILES: [Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl

Pricing & Availability
Specifications

CAS	1796-92-5
Molecular Weight (g/mol)	503.24
SMILES	[Na+].[Na+].CC1=CC(=CC(C([O-])=O)=C1O)C(=C1\C=C(C)C(=O)C(=C1)C([O-])=O)\C1=C(Cl)C=CC=C1Cl
IUPAC Name	disodium 5-{[(1E)-3-carboxylato-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene](2,6-dichlorophenyl)methyl}-2-hydroxy-3-methylbenzoate
InChI Key	JROAZQFKSSYEBL-YWABOPJLSA-L
Molecular Formula	C23H14Cl2Na2O6

2,088

Promotions Available

7-Hydroxyquinoline, 99%

CAS: 580-20-1 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00016730 InChI Key: QUUFTOGCVYWGNK-UHFFFAOYSA-N Synonym: 7-hydroxyquinoline,quinolin-7-ol,7-quinolinol,unii-d2g6yuk7zj,7-chinolinol,ccris 4332,d2g6yuk7zj,xcrppapdrubkrj-uhfffaoysa-n,quinolin-1-ium-7-olate,7hydroxyquinoline PubChem CID: 11378 IUPAC Name: 1H-quinolin-7-one SMILES: C1=CNC2=CC(=O)C=CC2=C1

Pricing & Availability
Specifications

PubChem CID	11378
CAS	580-20-1
Molecular Weight (g/mol)	145.16
MDL Number	MFCD00016730
SMILES	C1=CNC2=CC(=O)C=CC2=C1
Synonym	7-hydroxyquinoline,quinolin-7-ol,7-quinolinol,unii-d2g6yuk7zj,7-chinolinol,ccris 4332,d2g6yuk7zj,xcrppapdrubkrj-uhfffaoysa-n,quinolin-1-ium-7-olate,7hydroxyquinoline
IUPAC Name	1H-quinolin-7-one
InChI Key	QUUFTOGCVYWGNK-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

2,089

Potassium ethoxide, 95%

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]

Pricing & Availability
Specifications

PubChem CID	23670592
CAS	917-58-8
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00054277
SMILES	[K+].CC[O-]
Synonym	potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
InChI Key	RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula	C2H5KO

2,090

Promotions Available

L(+)-Citrulline, 99%

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 IUPAC Name: (2S)-2-amino-5-(carbamoylamino)pentanoic acid SMILES: NC(CCCNC(N)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
IUPAC Name	(2S)-2-amino-5-(carbamoylamino)pentanoic acid
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

2,091

Selectophore™ Sodium ionophore IV, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00467207 Synonym: 2,3:11,12-Didecalino-16-crown-5; 2,6,13,16,19-Pentaoxapentacyclo[18.4.4.47,12.01,20.07,12 ]dotriacontane; DD-16-C-5

Pricing & Availability
Specifications

MDL Number	MFCD00467207
Synonym	2,3:11,12-Didecalino-16-crown-5; 2,6,13,16,19-Pentaoxapentacyclo[18.4.4.47,12.01,20.07,12 ]dotriacontane; DD-16-C-5

2,092

N,N'-Bis(salicylidene)ethylenediaminecobalt(II), 96%

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L Synonym: Salcomine PubChem CID: 57448789 SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

Pricing & Availability
Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
Synonym	Salcomine
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

2,093

Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct

CAS: 32993-05-8 Molecular Formula: C43H41ClOP2Ru Molecular Weight (g/mol): 772.27 MDL Number: MFCD00075004 InChI Key: YKZUFRITHQLOHK-UHFFFAOYSA-M Synonym: bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h PubChem CID: 132285030 SMILES: Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	132285030
CAS	32993-05-8
Molecular Weight (g/mol)	772.27
MDL Number	MFCD00075004
SMILES	Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h
InChI Key	YKZUFRITHQLOHK-UHFFFAOYSA-M
Molecular Formula	C43H41ClOP2Ru

2,094

Promotions Available

D(-)-Gulonic acid gamma-lactone, 99%

CAS: 6322-07-2 Molecular Formula: C₆H₁₀O₆ Molecular Weight (g/mol): 178.14 MDL Number: MFCD00005391 InChI Key: SXZYCXMUPBBULW-UHFFFAOYNA-N IUPAC Name: 5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one SMILES: OCC(O)C1OC(=O)C(O)C1O

Pricing & Availability
Specifications

CAS	6322-07-2
Molecular Weight (g/mol)	178.14
MDL Number	MFCD00005391
SMILES	OCC(O)C1OC(=O)C(O)C1O
IUPAC Name	5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-one
InChI Key	SXZYCXMUPBBULW-UHFFFAOYNA-N
Molecular Formula	C₆H₁₀O₆

2,095

D-Proline, ≥99%, MP Biomedicals™

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

2,096

Perfluorokerosene, low boiling, Thermo Scientific™

MDL Number: MFCD00132835

Pricing & Availability
Specifications

MDL Number	MFCD00132835

2,097

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

Pricing & Availability
Specifications

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

2,098

Promotions Available

4-Azaxanthone, 97%

CAS: 6537-46-8 Molecular Formula: C₁₂H₇NO₂ MDL Number: MFCD00052253

Pricing & Availability
Specifications

CAS	6537-46-8
MDL Number	MFCD00052253
Molecular Formula	C₁₂H₇NO₂

2,099

Promotions Available

4-Hydroxybenzoylacrylic acid, 97%

CAS: 24849-48-7 Molecular Formula: C10H7O4 Molecular Weight (g/mol): 191.16 MDL Number: MFCD00460607 InChI Key: LQCBGQDCRBYBMK-AATRIKPKSA-M IUPAC Name: (2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate SMILES: OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O

Pricing & Availability
Specifications

CAS	24849-48-7
Molecular Weight (g/mol)	191.16
MDL Number	MFCD00460607
SMILES	OC1=CC=C(C=C1)C(=O)\C=C\C([O-])=O
IUPAC Name	(2E)-4-(4-hydroxyphenyl)-4-oxobut-2-enoate
InChI Key	LQCBGQDCRBYBMK-AATRIKPKSA-M
Molecular Formula	C10H7O4

2,100

α-Ketoglutaric Acid Analytical Standard, MilliporeSigma™ Supelco™

α-Ketoglutaric acid, an α-ketoacid, is identified as a potential, renal cell carcinoma (RCC) biomarker via urinary metabolomic profiling. It plays an important role in living beings as an angiogenesis suppressor.

Pricing & Availability
Specifications

Percent Purity	99% to 101% (T)
Linear Formula	HOOCCH2CH2COCOOH
CAS	328-50-7
MDL Number	MFCD00004165
Flash Point	Not applicable
Health Hazard 1	H318
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	2-Oxoglutaric Acid; 2-Oxopentanedioic Acid
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C5H6O5
Formula Weight	146.10

Unclassified Organic Compounds

Filtered Search Results

Narrow Results