Unclassified Organic Compounds

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

271 – 285 of 176,901 results

271

Stevioside

CAS: 57817-89-7 Molecular Formula: C₃₈H₆₀O₁₈ Molecular Weight (g/mol): 804.88 InChI Key: UEDUENGHJMELGK-PEKONUEISA-N Synonym: stevioside PubChem CID: 134129657 SMILES: CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O

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Specifications

PubChem CID	134129657
CAS	57817-89-7
Molecular Weight (g/mol)	804.88
SMILES	CC12CCCC(C1CCC34C2CCC(C3)(C(=C)C4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)(C)C(=O)OC7C(C(C(C(O7)CO)O)O)O
Synonym	stevioside
InChI Key	UEDUENGHJMELGK-PEKONUEISA-N
Molecular Formula	C₃₈H₆₀O₁₈

272

Rosuvastatin, calcium salt, 98%

CAS: 147098-20-2 Molecular Formula: C₂₂H₂₈FN₃O₆S·₁/₂Ca Molecular Weight (g/mol): 500.58 InChI Key: LQFSLFAVBQEFBH-LSMDDVBQSA-N Synonym: 3s,5r-rosuvastatin calcium salt, ent-rosuvastatin PubChem CID: 131673834 IUPAC Name: calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen SMILES: [HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]

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Specifications

PubChem CID	131673834
CAS	147098-20-2
Molecular Weight (g/mol)	500.58
SMILES	[HH].[HH].CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.CC(C)C1=NC(=NC(=C1C=CC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C.[Ca]
Synonym	3s,5r-rosuvastatin calcium salt, ent-rosuvastatin
IUPAC Name	calcium;(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid;molecular hydrogen
InChI Key	LQFSLFAVBQEFBH-LSMDDVBQSA-N
Molecular Formula	C₂₂H₂₈FN₃O₆S·₁/₂Ca

273

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt hydrate, 97%

Molecular Formula: C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O MDL Number: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

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Specifications

MDL Number	MFCD07366294
Synonym	beta-NADPH tetrasodium salt tetrahydrate
Molecular Formula	C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O

274

Betaine hydrochloride, 99%

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

275

Nitrilotriacetic Acid 98.0+%, TCI America™

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

276

Bis(dibenzylideneacetone)palladium

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

277

Sucrose, MP Biomedicals™

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

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Specifications

CAS	57-50-1
Molecular Weight (g/mol)	342.30
MDL Number	MFCD00006626
SMILES	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym	Beet sugar,Cane sugar,b-D-Fructofuranosyl-a-D-glucopyranoside,D-(+)-Saccharose
IUPAC Name	(2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula	C12H22O11

278

Molecular Weight (g/mol)	298.46
Color	White to Yellow
Physical Form	Crystalline Powder
Chemical Name or Material	Piroctone olamine
Merck Index	XIII 7585
CAS	68890-66-4
Infrared Spectrum	Conforms
MDL Number	01690792
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	PIROCTONEOLAMINE
RTECS Number	UU7786150
Recommended Storage	Refrigerator +4°C
Shelf Life	3 years
Molecular Formula	C14 H23 N O2 . C2 H7 N O
EINECS Number	272-574-2
Melting Point	130°C to 138°C

279

L(+)-Ornithine hydrochloride, 99%

CAS: 3184-13-2 Molecular Formula: C₅H₁₂N₂O₂·HCl Molecular Weight (g/mol): 168.62 MDL Number: MFCD00064562 InChI Key: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC Name: (2S)-2,5-diaminopentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN.Cl

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Specifications

PubChem CID	76654
CAS	3184-13-2
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00064562
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
IUPAC Name	(2S)-2,5-diaminopentanoic acid;hydrochloride
InChI Key	GGTYBZJRPHEQDG-WCCKRBBISA-N
Molecular Formula	C₅H₁₂N₂O₂·HCl

280

Diethyl ethoxymethylenemalonate, 98+%

CAS: 87-13-8 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009148 InChI Key: LTMHNWPUDSTBKD-UHFFFAOYSA-N Synonym: diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate PubChem CID: 6871 IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate SMILES: CCOC=C(C(=O)OCC)C(=O)OCC

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Specifications

PubChem CID	6871
CAS	87-13-8
Molecular Weight (g/mol)	216.233
MDL Number	MFCD00009148
SMILES	CCOC=C(C(=O)OCC)C(=O)OCC
Synonym	diethyl ethoxymethylenemalonate,diethyl 2-ethoxymethylene malonate,ethoxymethylenemalonic acid diethyl ester,diethyl ethoxymethylene malonate,diethyl emme,propanedioic acid, ethoxymethylene-, diethyl ester,diethylethoxymethylenemalonate,1,3-diethyl 2-ethoxymethylidene propanedioate,diethyl ethoxymethylidene propanedioate
IUPAC Name	diethyl 2-(ethoxymethylidene)propanedioate
InChI Key	LTMHNWPUDSTBKD-UHFFFAOYSA-N
Molecular Formula	C10H16O5

281

Bupivacaine

CAS: 38396-39-3 Molecular Formula: C18H28N2O Molecular Weight (g/mol): 288.44 MDL Number: MFCD00243007,MFCD00941462 InChI Key: LEBVLXFERQHONN-UHFFFAOYNA-N Synonym: bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine PubChem CID: 2474 ChEBI: CHEBI:77431 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	2474
CAS	38396-39-3
Molecular Weight (g/mol)	288.44
ChEBI	CHEBI:77431
MDL Number	MFCD00243007,MFCD00941462
SMILES	CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	LEBVLXFERQHONN-UHFFFAOYNA-N
Molecular Formula	C18H28N2O

282

N-Fmoc-4-methoxy-L-phenylalanine, 95%

CAS: 77128-72-4 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.461 MDL Number: MFCD00153368 InChI Key: JYQODLWFOPCSCS-QHCPKHFHSA-N Synonym: fmoc-tyr me-oh,fmoc-o-methyl-l-tyrosine,fmoc-4-methoxy-l-phenylalanine,fmoc-l-4-methoxyphenylalanine,fmoc-4-methoxy-phe-oh,fmoc-o-methyl-tyr-oh,fmoc-l-tyr me,fmoc-4-methoxy-l-phe-oh,fmoc-l-4-methoxyphe PubChem CID: 2762281 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	2762281
CAS	77128-72-4
Molecular Weight (g/mol)	417.461
MDL Number	MFCD00153368
SMILES	COC1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-tyr me-oh,fmoc-o-methyl-l-tyrosine,fmoc-4-methoxy-l-phenylalanine,fmoc-l-4-methoxyphenylalanine,fmoc-4-methoxy-phe-oh,fmoc-o-methyl-tyr-oh,fmoc-l-tyr me,fmoc-4-methoxy-l-phe-oh,fmoc-l-4-methoxyphe
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid
InChI Key	JYQODLWFOPCSCS-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

283

2,2,6,6-Tetramethylpiperidinooxy, 98%

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: TEMPO IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

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Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
Synonym	TEMPO
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

284

6-Aminopenicillanic acid, 96%

CAS: 551-16-6 Molecular Formula: C8H12N2O3S Molecular Weight (g/mol): 216.26 MDL Number: MFCD00005176 InChI Key: NGHVIOIJCVXTGV-ALEPSDHESA-N Synonym: 6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid PubChem CID: 11082 ChEBI: CHEBI:16705 IUPAC Name: (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O

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Specifications

PubChem CID	11082
CAS	551-16-6
Molecular Weight (g/mol)	216.26
ChEBI	CHEBI:16705
MDL Number	MFCD00005176
SMILES	CC1(C)S[C@@H]2[C@H](N)C(=O)N2[C@H]1C(O)=O
Synonym	6-aminopenicillanic acid,6-apa,penicin,penin,aminopenicillanic acid,6-aps,phenacyl 6-aminopenicillinate,6-aminopenicillamine acid,6-aminopenicillanate,2s,5r,6r-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid
IUPAC Name	(2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	NGHVIOIJCVXTGV-ALEPSDHESA-N
Molecular Formula	C8H12N2O3S

285

4-Hydroxy-TEMPO, free radical, 98+%

CAS: 2226-96-2 Molecular Formula: C₉H₁₈NO₂ MDL Number: MFCD00006478 Synonym: 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical

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Specifications

CAS	2226-96-2
MDL Number	MFCD00006478
Synonym	4-Hydroxy-2,2,6,6-tetramethyl-1-piperidin-1-yloxy, free radical
Molecular Formula	C₉H₁₈NO₂

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Unclassified Organic Compounds

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Nitrilotriacetic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nitrilotriacetic Acid 98.0+%, TCI America™