Unclassified Organic Compounds

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

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1,201 – 1,215 of 192,005 results

1,201

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2-Cyclopentenone, 98%

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

1,202

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Wax Paraffin, Beads, Spectrum™ Chemical

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.45 InChI Key: JWHAUXFOSRPERK-UHFFFAOYNA-N IUPAC Name: 1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one SMILES: CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1

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Specifications

CAS	8002-74-2
Molecular Weight (g/mol)	341.45
SMILES	CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1
IUPAC Name	1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
InChI Key	JWHAUXFOSRPERK-UHFFFAOYNA-N
Molecular Formula	C21H27NO3

1,203

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Potassium L-tartrate hemihydrate, 99%

CAS: 6100-19-2 Molecular Formula: C8H14K4O13 Molecular Weight (g/mol): 474.58 MDL Number: MFCD00150136,MFCD00150136 InChI Key: DFVWEDQSAWCYPI-UHFFFAOYNA-N Synonym: potassium tartrate dibasic hemihydrate PubChem CID: 131855961 SMILES: O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O

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Specifications

PubChem CID	131855961
CAS	6100-19-2
Molecular Weight (g/mol)	474.58
MDL Number	MFCD00150136,MFCD00150136
SMILES	O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O
Synonym	potassium tartrate dibasic hemihydrate
InChI Key	DFVWEDQSAWCYPI-UHFFFAOYNA-N
Molecular Formula	C8H14K4O13

1,204

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N-Boc-cis-4-hydroxy-L-proline methyl ester, 97%, Thermo Scientific™

CAS: 102195-79-9 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00237541 InChI Key: MZMNEDXVUJLQAF-YUMQZZPRSA-N Synonym: n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate PubChem CID: 10752873 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	10752873
CAS	102195-79-9
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00237541
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	n-boc-cis-4-hydroxy-l-proline methyl ester,boc-cis-hyp-ome,2s,4s-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,cis-boc-hyp-ome,boc-cis-4-hydroxy-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-l-prolinate,2s,4s-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,methyl 4s-n-boc-4-hydroxy-l-prolinate,o1-tert-butyl o2-methyl 2s,4s-4-hydroxypyrrolidine-1,2-dicarboxylate
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-YUMQZZPRSA-N
Molecular Formula	C11H19NO5

1,205

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N-Boc-trans-4-hydroxy-D-proline, 99%, Thermo Scientific Chemicals

CAS: 147266-92-0 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD01861341 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: 2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid PubChem CID: 688615 IUPAC Name: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	688615
CAS	147266-92-0
Molecular Weight (g/mol)	231.25
MDL Number	MFCD01861341
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,206

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4,4-Difluorocyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 22515-18-0 Molecular Formula: C6H8F2O Molecular Weight (g/mol): 134.126 MDL Number: MFCD08146635 InChI Key: NYYSPVRERVXMLJ-UHFFFAOYSA-N Synonym: 4,4-difluorocyclohexanone,4,4-difluoro-cyclohexanone,cyclohexanone, 4,4-difluoro,difluorocyclohexanone,acmc-1cnv9,4,4-difluoro cyclohexanone,4,4-difluoro-1-cyclohexanone,4,4-difluorocycloxanone,1,1,-difluoro-4-oxocyclohexane PubChem CID: 15789092 IUPAC Name: 4,4-difluorocyclohexan-1-one SMILES: C1CC(CCC1=O)(F)F

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Specifications

PubChem CID	15789092
CAS	22515-18-0
Molecular Weight (g/mol)	134.126
MDL Number	MFCD08146635
SMILES	C1CC(CCC1=O)(F)F
Synonym	4,4-difluorocyclohexanone,4,4-difluoro-cyclohexanone,cyclohexanone, 4,4-difluoro,difluorocyclohexanone,acmc-1cnv9,4,4-difluoro cyclohexanone,4,4-difluoro-1-cyclohexanone,4,4-difluorocycloxanone,1,1,-difluoro-4-oxocyclohexane
IUPAC Name	4,4-difluorocyclohexan-1-one
InChI Key	NYYSPVRERVXMLJ-UHFFFAOYSA-N
Molecular Formula	C6H8F2O

1,207

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cis-5-Norbornene-endo-2,3-dicarboxylic anhydride, 97%

CAS: 129-64-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYNA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic anhydride PubChem CID: 126963424 IUPAC Name: 4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3CC(C=C3)C12

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Specifications

PubChem CID	126963424
CAS	129-64-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106
SMILES	O=C1OC(=O)C2C3CC(C=C3)C12
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic anhydride
IUPAC Name	4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	KNDQHSIWLOJIGP-UHFFFAOYNA-N
Molecular Formula	C9H8O3

1,208

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L-2-Aminoadipic acid, 98%

CAS: 1118-90-7 Molecular Formula: C6H11NO4 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00002636 InChI Key: OYIFNHCXNCRBQI-BYPYZUCNSA-N Synonym: l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid PubChem CID: 92136 ChEBI: CHEBI:37023 IUPAC Name: (2S)-2-aminohexanedioic acid SMILES: N[C@@H](CCCC(O)=O)C(O)=O

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Specifications

PubChem CID	92136
CAS	1118-90-7
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:37023
MDL Number	MFCD00002636
SMILES	N[C@@H](CCCC(O)=O)C(O)=O
Synonym	l-2-aminoadipic acid,s-2-aminohexanedioic acid,2s-2-aminohexanedioic acid,l-alpha-aminoadipic acid,l-alpha-aminoadipate,l-2-amino adipic acid,l-homoglutamic acid,aminoadipate,l-2-aminoadipate,homoglutamic acid
IUPAC Name	(2S)-2-aminohexanedioic acid
InChI Key	OYIFNHCXNCRBQI-BYPYZUCNSA-N
Molecular Formula	C6H11NO4

1,209

Water Solution, Contains 10 mM Ammonium Acetate, For HPLC, MilliporeSigma™ Supelco™

The product is water containing 10 mM ammonium acetate that can be employed for HPLC. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases.

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1,210

Selectophore™ Calcium ionophore V, ≥95%, MilliporeSigma™ Supelco™

MDL Number: MFCD00282784 Synonym: 10,19-Bis[(octadecylcarbamoyl)methoxyacetyl]-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane; K23E1

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Specifications

MDL Number	MFCD00282784
Synonym	10,19-Bis[(octadecylcarbamoyl)methoxyacetyl]-1,4,7,13,16-pentaoxa-10,19-diazacycloheneicosane; K23E1

1,211

Silylating Mixture II according to Horning, MilliporeSigma™ Supelco™

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Specifications

CAS	101660-05-3
MDL Number	MFCD00148412
Flash Point	4°C
Grade	For GC derivatization
Synonym	N,O-Bis(trimethylsilyl)acetamide - chlorotrimethylsilane - 1-(trimethylsilyl)imidazole mixture; BSA+TMCS+TMSI 3:2:3; TMSIm/BSA/TMCS 3/3/2 (v/v/v)

1,212

Lipid Removal Agent (LRA), MilliporeSigma™ Supelco™

LRA, the synthetic adsorbent of crystalline calcium silicate hydrate is used for removing lipids and endotoxin from plasma or aqueous solutions. It is also used for DNA purification to remove protein, RNA and genomic DNA.

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Specifications

Physical Form	Powder
Grade	Reagent Grade

1,213

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥97.5-98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA + TMCS

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Specifications

MDL Number	MFCD00008269
Synonym	BSTFA + TMCS

1,214

Norvaline, 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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1,215

3-Methylglutaconic acid, Mixture of E and Z Isomers, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD01556044 Synonym: 3-Methyl-2-pentenedioic acid; NSC 249232

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Specifications

MDL Number	MFCD01556044
Synonym	3-Methyl-2-pentenedioic acid; NSC 249232

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