Unclassified Organic Compounds

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

Search Within Results

1,396 – 1,410 of 162,969 results

1,396

Chromium(III) 2-ethylhexanoate, 50% in 2-ethylhexanoic acid

CAS: 3444-17-5 Molecular Formula: C24H45CrO6 Molecular Weight (g/mol): 481.61 MDL Number: MFCD00014005 InChI Key: WBKDDMYJLXVBNI-UHFFFAOYNA-K Synonym: chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate PubChem CID: 103012 IUPAC Name: chromium(3+);2-ethylhexanoate SMILES: [Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	103012
CAS	3444-17-5
Molecular Weight (g/mol)	481.61
MDL Number	MFCD00014005
SMILES	[Cr+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Synonym	chromium iii 2-ethylhexanoate,chromium 2-ethylhexanoate,hexanoic acid, 2-ethyl-, chromium 3+ salt 3:1,chromic 2-ethylhexanoate,chromium tris 2-ethylhexanoate,chromium 2-ethylhexanoate 1:3,2-ethylhexanoic acid chromium iii salt,hexanoic acid, 2-ethyl-, chromium 3+ salt,chromium 3+ ; 2-ethylhexanoate
IUPAC Name	chromium(3+);2-ethylhexanoate
InChI Key	WBKDDMYJLXVBNI-UHFFFAOYNA-K
Molecular Formula	C24H45CrO6

1,397

LiChropur™ Sodium 1-Hexanesulfonate monohydrate , ≥99.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00149549 Synonym: 1-Hexanesulfonic acid sodium salt monohydrate

Pricing & Availability
Specifications

MDL Number	MFCD00149549
Synonym	1-Hexanesulfonic acid sodium salt monohydrate

1,398

Manganese(III) 2,4-pentanedionate

CAS: 14284-89-0 Molecular Formula: C15H21MnO6 Molecular Weight (g/mol): 352.27 MDL Number: MFCD00000023 InChI Key: HYZQBNDRDQEWAN-LNTINUHCSA-K Synonym: mn iii acetylacetonate,tris acetylacetonato manganese iii PubChem CID: 122130696 IUPAC Name: manganese(3+);(E)-4-oxopent-2-en-2-olate SMILES: [Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

PubChem CID	122130696
CAS	14284-89-0
Molecular Weight (g/mol)	352.27
MDL Number	MFCD00000023
SMILES	[Mn+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	mn iii acetylacetonate,tris acetylacetonato manganese iii
IUPAC Name	manganese(3+);(E)-4-oxopent-2-en-2-olate
InChI Key	HYZQBNDRDQEWAN-LNTINUHCSA-K
Molecular Formula	C15H21MnO6

1,399

o-Benzoic sulfimide sodium salt hydrate, 99%

CAS: 82385-42-0 Molecular Formula: C7H4NNaO3S Molecular Weight (g/mol): 205.16 MDL Number: MFCD00149605 InChI Key: OAZGZMKGRPRHJX-UHFFFAOYSA-M Synonym: saccharin sodium salt hydrate PubChem CID: 131673955 IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate SMILES: [Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	131673955
CAS	82385-42-0
Molecular Weight (g/mol)	205.16
MDL Number	MFCD00149605
SMILES	[Na+].[O-]S1(=O)=NC(=O)C2=CC=CC=C12
Synonym	saccharin sodium salt hydrate
IUPAC Name	1,1-dioxo-1,2-benzothiazol-3-one;molecular hydrogen;sodium;hydrate
InChI Key	OAZGZMKGRPRHJX-UHFFFAOYSA-M
Molecular Formula	C7H4NNaO3S

1,400

7-Fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 122138-83-4 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD23379858 InChI Key: PEOVRVSERLAIQM-UHFFFAOYSA-N PubChem CID: 14422956 IUPAC Name: 7-fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F

Pricing & Availability
Specifications

PubChem CID	14422956
CAS	122138-83-4
Molecular Weight (g/mol)	198.153
MDL Number	MFCD23379858
SMILES	C1COC2=CC(=C(C=C2N1)[N+](=O)[O-])F
IUPAC Name	7-fluoro-6-nitro-3,4-dihydro-2H-1,4-benzoxazine
InChI Key	PEOVRVSERLAIQM-UHFFFAOYSA-N
Molecular Formula	C8H7FN2O3

1,401

Ethyl 1-Boc-piperazine-3-carboxylate, 97%

CAS: 183742-29-2 Molecular Formula: C12H22N2O4 Molecular Weight (g/mol): 258.318 MDL Number: MFCD13172266 InChI Key: IQKOVLZJPVVLOZ-UHFFFAOYSA-N Synonym: 1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate PubChem CID: 11402671 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	11402671
CAS	183742-29-2
Molecular Weight (g/mol)	258.318
MDL Number	MFCD13172266
SMILES	CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C
Synonym	1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate
IUPAC Name	1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate
InChI Key	IQKOVLZJPVVLOZ-UHFFFAOYSA-N
Molecular Formula	C12H22N2O4

1,402

Thermo Scientific™ Quinapril hydrochloride, 97%

CAS: 82586-55-8 Molecular Formula: C25H31ClN2O5 Molecular Weight (g/mol): 474.98 MDL Number: MFCD00889215 InChI Key: IBBLRJGOOANPTQ-JKVLGAQCSA-N IUPAC Name: hydrogen (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC=CC=C2C[C@H]1C(O)=O

Pricing & Availability
Specifications

CAS	82586-55-8
Molecular Weight (g/mol)	474.98
MDL Number	MFCD00889215
SMILES	[H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1CC2=CC=CC=C2C[C@H]1C(O)=O
IUPAC Name	hydrogen (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid chloride
InChI Key	IBBLRJGOOANPTQ-JKVLGAQCSA-N
Molecular Formula	C25H31ClN2O5

1,403

Thermo Scientific Chemicals Streptomycin sulfate, 100 mg/ml in distilled water, sterile-filtered

CAS: 3810-74-0 Molecular Formula: C42H84N14O36S3 Molecular Weight (g/mol): 1457.376 MDL Number: MFCD00037023 InChI Key: QTENRWWVYAAPBI-FFCQDDOVSA-N Synonym: streptomycin sulfate PubChem CID: 124080941 IUPAC Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	124080941
CAS	3810-74-0
Molecular Weight (g/mol)	1457.376
MDL Number	MFCD00037023
SMILES	CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Synonym	streptomycin sulfate
IUPAC Name	2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-(
InChI Key	QTENRWWVYAAPBI-FFCQDDOVSA-N
Molecular Formula	C42H84N14O36S3

1,404

Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical

CAS: 88917-22-0 Molecular Formula: C9H18O4 Molecular Weight (g/mol): 190.24 InChI Key: USDXBNSCKZJDLC-UHFFFAOYNA-N IUPAC Name: 1-(3-methoxypropoxy)propyl acetate SMILES: CCC(OCCCOC)OC(C)=O

Pricing & Availability
Specifications

CAS	88917-22-0
Molecular Weight (g/mol)	190.24
SMILES	CCC(OCCCOC)OC(C)=O
IUPAC Name	1-(3-methoxypropoxy)propyl acetate
InChI Key	USDXBNSCKZJDLC-UHFFFAOYNA-N
Molecular Formula	C9H18O4

1,405

Cottonseed Oil, MP Biomedicals

CAS: 8001-29-4

Pricing & Availability
Specifications

CAS	8001-29-4

1,406

Octacarbonyldicobalt, stab. with 1-5% hexane

CAS: 10210-68-1 MDL Number: MFCD00016024 Synonym: carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

Pricing & Availability
Specifications

CAS	10210-68-1
MDL Number	MFCD00016024
Synonym	carbon monoxide; cobalt 2+,dicobalt octacarbonyl stabilised with hexane,cobalt carbonyl, moistened with hexane hexane co

1,407

N-Boc-cis-4-hydroxy-L-proline, 97%

CAS: 87691-27-8 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD02094406 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 688614 IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	688614
CAS	87691-27-8
Molecular Weight (g/mol)	231.25
MDL Number	MFCD02094406
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	n-boc-cis-4-hydroxy-l-proline,2s,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,cis-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,2s,4s-cis-1-n-boc-4-hydroxy-proline,boc-cishyp-oh,boc-cis-4-hydroxy-l-proline,cis-n-boc-4-hydroxy-l-proline,unii-h4ycj0kw0u,h4ycj0kw0u,4s-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	(2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,408

cis-N-Boc-4-cyano-L-proline methyl ester, 97%

CAS: 487048-28-2 Molecular Formula: C12H18N2O4 Molecular Weight (g/mol): 254.29 MDL Number: MFCD03787928 InChI Key: GHLKJIQVORAVHE-BDAKNGLRSA-N Synonym: n-boc-cis-4-cyano-l-proline methyl ester,2s,4s-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,boc-cis-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-cyanopyrrolidine-1,2-dicarboxylate,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,cis-n-boc-4-cyano-l-proline methyl ester 250mg,2s,4s-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,2s,4s-4-cyano-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester,1,2-pyrrolidinedicarboxylic acid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4s PubChem CID: 17750454 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C#N

Pricing & Availability
Specifications

PubChem CID	17750454
CAS	487048-28-2
Molecular Weight (g/mol)	254.29
MDL Number	MFCD03787928
SMILES	COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)C#N
Synonym	n-boc-cis-4-cyano-l-proline methyl ester,2s,4s-1-tert-butyl 2-methyl 4-cyanopyrrolidine-1,2-dicarboxylate,boc-cis-4-cyano-l-proline methyl ester,1-tert-butyl 2-methyl 2s,4s-4-cyanopyrrolidine-1,2-dicarboxylate,1,2-pyrrolidinedicarboxylic acid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,1,2-pyrrolidinedicarboxylicacid, 4-cyano-, 1-1,1-dimethylethyl 2-methyl ester, 2s,4s,cis-n-boc-4-cyano-l-proline methyl ester 250mg,2s,4s-1-tert-butoxycarbonyl-4-cyano-2-methylpyrrolidine-2-carboxylic acid,2s,4s-4-cyano-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester,1,2-pyrrolidinedicarboxylic acid,4-cyano-,1-1,1-dimethylethyl 2-methyl ester, 2s,4s
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S,4S)-4-cyanopyrrolidine-1,2-dicarboxylate
InChI Key	GHLKJIQVORAVHE-BDAKNGLRSA-N
Molecular Formula	C12H18N2O4

1,409

p-Benzoquinone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00001591 Synonym: Quinone

Pricing & Availability
Specifications

MDL Number	MFCD00001591
Synonym	Quinone

1,410

Phytohemagglutin-Leukoagglutinin, MP Biomedicals™

Synonym: PHA-L, Phaseolus vulgaris agglutinin, PHA, PHA-P, Lectin from Phaseolus vulgaris

Pricing & Availability
Specifications

Synonym	PHA-L, Phaseolus vulgaris agglutinin, PHA, PHA-P, Lectin from Phaseolus vulgaris

Prev
1
...
92
93
94
95
...
10,865
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dipropylene Glycol Methyl Ether Acetate, 98%, Spectrum™ Chemical