Unclassified Organic Compounds

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

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556 – 570 of 179,426 results

556

Selectophore™ Tetrahydrofuran, For ion-selective electrodes, ≥99.5%, MilliporeSigma™ Supelco™

MDL Number: MFCD00005356 Synonym: THF; Butylene oxide; Oxolane; Tetramethylene oxide

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MDL Number	MFCD00005356
Synonym	THF; Butylene oxide; Oxolane; Tetramethylene oxide

557

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Thermo Scientific™ 5-Bromo-7-chloro-1H-indazole, 96%

CAS: 635712-44-6 Molecular Formula: C{7}H{4}BrClN{2} MDL Number: MFCD11044588

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Specifications

CAS	635712-44-6
MDL Number	MFCD11044588
Molecular Formula	C{7}H{4}BrClN{2}

558

ethyle2-(3-oxo-2-piperazinyl)acetate, 97%, Thermo Scientific™

CAS: 33422-35-4 Molecular Formula: C8H14N2O3 Molecular Weight (g/mol): 186.211 MDL Number: MFCD00052897 InChI Key: HNYRNJAZRKCHSC-UHFFFAOYSA-N Synonym: ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate PubChem CID: 544550 IUPAC Name: ethyl 2-(3-oxopiperazin-2-yl)acetate SMILES: CCOC(=O)CC1C(=O)NCCN1

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Specifications

PubChem CID	544550
CAS	33422-35-4
Molecular Weight (g/mol)	186.211
MDL Number	MFCD00052897
SMILES	CCOC(=O)CC1C(=O)NCCN1
Synonym	ethyl 2-3-oxopiperazin-2-yl acetate,ethyl 2-3-oxo-2-piperazinyl acetate,2-piperazineacetic acid, 3-oxo-, ethyl ester,3-oxo-piperazin-2-yl-acetic acid ethyl ester,ethyl 3-oxopiperazine-2-acetate,ethyl 3-oxo-2-piperazinyl acetate,ethyl 3-oxopiperazin-2-yl acetate,ethyl 2s-3-oxopiperazin-2-yl acetate,pubchem17782,ethyloxopiperazinylacetate
IUPAC Name	ethyl 2-(3-oxopiperazin-2-yl)acetate
InChI Key	HNYRNJAZRKCHSC-UHFFFAOYSA-N
Molecular Formula	C8H14N2O3

559

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Hydroxytyrosol

CAS: 10597-60-1 InChI Key: JUUBCHWRXWPFFH-UHFFFAOYSA-N IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol SMILES: OCCC1=CC=C(O)C(O)=C1

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Specifications

CAS	10597-60-1
SMILES	OCCC1=CC=C(O)C(O)=C1
IUPAC Name	4-(2-hydroxyethyl)benzene-1,2-diol
InChI Key	JUUBCHWRXWPFFH-UHFFFAOYSA-N

560

Quinidine sulfate dihydrate, 98+%

CAS: 6591-63-5 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00149346 InChI Key: ZHNFLHYOFXQIOW-CMZPEELOSA-N Synonym: bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate PubChem CID: 132274356 IUPAC Name: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

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Specifications

PubChem CID	132274356
CAS	6591-63-5
Molecular Weight (g/mol)	782.95
MDL Number	MFCD00149346
SMILES	COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O
Synonym	bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate
IUPAC Name	(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate
InChI Key	ZHNFLHYOFXQIOW-CMZPEELOSA-N
Molecular Formula	C40H54N4O10S

561

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3,3'-Iminobis(N,N-dimethylpropylamine)

CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.33 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N IUPAC Name: (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine SMILES: CN(C)CCCNCCCN(C)C

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Specifications

CAS	6711-48-4
Molecular Weight (g/mol)	187.33
SMILES	CN(C)CCCNCCCN(C)C
IUPAC Name	(3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine
InChI Key	BXYVQNNEFZOBOZ-UHFFFAOYSA-N
Molecular Formula	C10H25N3

562

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trans-2-Aminocyclohexanol hydrochloride, 99%

CAS: 5456-63-3 Molecular Formula: C6H13ClNO Molecular Weight (g/mol): 150.63 MDL Number: MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963 InChI Key: SEBSRZIHRZRNAH-KGZKBUQUSA-N PubChem CID: 12228412 SMILES: [Cl].N[C@@H]1CCCC[C@H]1O

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Specifications

PubChem CID	12228412
CAS	5456-63-3
Molecular Weight (g/mol)	150.63
MDL Number	MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963
SMILES	[Cl].N[C@@H]1CCCC[C@H]1O
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

563

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4-tert-Butyl-2,6-dimethylphenylsulfur trifluoride, Thermo Scientific Chemicals

CAS: 947725-04-4 Molecular Formula: C12H17F3S Molecular Weight (g/mol): 250.32 MDL Number: MFCD11858620 InChI Key: VRTQPEYVMHATOA-UHFFFAOYSA-N IUPAC Name: 5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene SMILES: CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C

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Specifications

CAS	947725-04-4
Molecular Weight (g/mol)	250.32
MDL Number	MFCD11858620
SMILES	CC1=CC(=CC(C)=C1S(F)(F)F)C(C)(C)C
IUPAC Name	5-tert-butyl-1,3-dimethyl-2-(trifluoro-λ⁴-sulfanyl)benzene
InChI Key	VRTQPEYVMHATOA-UHFFFAOYSA-N
Molecular Formula	C12H17F3S

564

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cis-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 685508-28-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD03844615 InChI Key: ZNRUEEQIUVKKBL-MNOVXSKESA-N Synonym: cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 68498468 IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	68498468
CAS	685508-28-5
Molecular Weight (g/mol)	249.266
MDL Number	MFCD03844615
SMILES	C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-MNOVXSKESA-N
Molecular Formula	C13H15NO4

565

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N-Benzyloxycarbonyl-D-valine, 98+%

CAS: 1685-33-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00065703 InChI Key: CANZBRDGRHNSGZ-LLVKDONJSA-N Synonym: z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl PubChem CID: 712434 IUPAC Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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PubChem CID	712434
CAS	1685-33-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00065703
SMILES	CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-val-oh,cbz-d-valine,n-benzyloxycarbonyl-d-valine,cbz-d-val-oh,n-cbz-d-valine,z-d-valine,n-carbobenzoxy-d-valine,benzyloxycarbonyl-d-valine,r-2-benzyloxy carbonyl amino-3-methylbutanoic acid,d-valine, n-phenylmethoxy carbonyl
IUPAC Name	(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	CANZBRDGRHNSGZ-LLVKDONJSA-N
Molecular Formula	C13H17NO4

566

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L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical

CAS: 3184-13-2 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N IUPAC Name: hydrogen 2,5-diaminopentanoic acid chloride SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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Specifications

CAS	3184-13-2
Molecular Weight (g/mol)	168.62
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
IUPAC Name	hydrogen 2,5-diaminopentanoic acid chloride
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

567

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3-Ethoxy-2-cyclohexen-1-one, 99%

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

568

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Glycine methyl ester hydrochloride, 98%

CAS: 5680-79-5 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.55 MDL Number: MFCD00012870 InChI Key: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC Name: methyl 2-aminoacetate;hydrochloride SMILES: [H+].[Cl-].COC(=O)CN

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PubChem CID	122755
CAS	5680-79-5
Molecular Weight (g/mol)	125.55
MDL Number	MFCD00012870
SMILES	[H+].[Cl-].COC(=O)CN
Synonym	glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride
IUPAC Name	methyl 2-aminoacetate;hydrochloride
InChI Key	COQRGFWWJBEXRC-UHFFFAOYSA-N
Molecular Formula	C3H8ClNO2

569

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2-(1H-Pyrazol-1-yl)pyridine, Thermo Scientific™

CAS: 25700-11-2 Molecular Formula: C8H7N3 Molecular Weight (g/mol): 145.17 MDL Number: 09033534 InChI Key: XXTPHXNBKRVYJI-UHFFFAOYSA-N IUPAC Name: 2-(1H-pyrazol-1-yl)pyridine SMILES: C1=CN(N=C1)C1=CC=CC=N1

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Specifications

CAS	25700-11-2
Molecular Weight (g/mol)	145.17
MDL Number	09033534
SMILES	C1=CN(N=C1)C1=CC=CC=N1
IUPAC Name	2-(1H-pyrazol-1-yl)pyridine
InChI Key	XXTPHXNBKRVYJI-UHFFFAOYSA-N
Molecular Formula	C8H7N3

570

4,4,4,4',4',4'-Hexafluoro-DL-valine, 97%

CAS: 16063-80-2 Molecular Formula: C5H5F6NO2 Molecular Weight (g/mol): 225.09 MDL Number: MFCD00014349 InChI Key: KRNSHCKTGFAMPQ-UHFFFAOYSA-N IUPAC Name: 2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid SMILES: NC(C(C(F)(F)F)C(F)(F)F)C(O)=O

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Specifications

CAS	16063-80-2
Molecular Weight (g/mol)	225.09
MDL Number	MFCD00014349
SMILES	NC(C(C(F)(F)F)C(F)(F)F)C(O)=O
IUPAC Name	2-amino-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid
InChI Key	KRNSHCKTGFAMPQ-UHFFFAOYSA-N
Molecular Formula	C5H5F6NO2

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L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Ornithine Hydrochloride, 99%, Spectrum™ Chemical