Unclassified Organic Compounds

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

Search Within Results

2,131 – 2,145 of 204,906 results

2,131

Promotions Available

Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 8011-96-9

Pricing & Availability
Specifications

CAS	8011-96-9

2,132

Promotions Available

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

2,133

Promotions Available

Sand, Washed and Dried, Spectrum™ Chemical

CAS: 14808-60-7

Pricing & Availability
Specifications

CAS	14808-60-7

2,134

Promotions Available

Benzyltributylammonium chloride, 98+%

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyl(tributyl)azanium;chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyl(tributyl)azanium;chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

2,135

Promotions Available

Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

Pricing & Availability

2,136

Promotions Available

Renex(R) 36, Spectrum™ Chemical

CAS: 24938-91-8

Pricing & Availability
Specifications

CAS	24938-91-8

2,137

Promotions Available

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

CAS: 6001-64-5 Molecular Formula: C8H16Cl6O3 Molecular Weight (g/mol): 372.91 InChI Key: WRWLCXJYIMRJIN-UHFFFAOYSA-N IUPAC Name: bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

Pricing & Availability
Specifications

CAS	6001-64-5
Molecular Weight (g/mol)	372.91
SMILES	O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
IUPAC Name	bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate
InChI Key	WRWLCXJYIMRJIN-UHFFFAOYSA-N
Molecular Formula	C8H16Cl6O3

2,138

Promotions Available

Sorbitan Monolaurate, Spectrum™ Chemical

CAS: 1338-39-2 Molecular Formula: C18H34O6 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00005365 InChI Key: LWZFANDGMFTDAV-IOVMHBDKSA-N IUPAC Name: 2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	1338-39-2
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00005365
SMILES	CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O
IUPAC Name	2-[(2R,3S,4R)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl dodecanoate
InChI Key	LWZFANDGMFTDAV-IOVMHBDKSA-N
Molecular Formula	C18H34O6

2,139

Promotions Available

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical

CAS: 13520-83-7 Molecular Formula: H14N2O14U Molecular Weight (g/mol): 504.14 InChI Key: WRIBVRZWDPGVQH-UHFFFAOYSA-N SMILES: O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O

Pricing & Availability
Specifications

CAS	13520-83-7
Molecular Weight (g/mol)	504.14
SMILES	O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O
InChI Key	WRIBVRZWDPGVQH-UHFFFAOYSA-N
Molecular Formula	H14N2O14U

2,140

Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose, 98%

CAS: 4163-65-9 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00069798 InChI Key: LPTITAGPBXDDGR-OWYFMNJBSA-N Synonym: a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose PubChem CID: 11741089 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11741089
CAS	4163-65-9
Molecular Weight (g/mol)	390.341
MDL Number	MFCD00069798
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key	LPTITAGPBXDDGR-OWYFMNJBSA-N
Molecular Formula	C16H22O11

2,141

Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), 97%

CAS: 811862-77-8 Molecular Formula: C42H44O10Pd Molecular Weight (g/mol): 815.22 MDL Number: MFCD07369799 InChI Key: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1

Pricing & Availability
Specifications

PubChem CID	24777333
CAS	811862-77-8
Molecular Weight (g/mol)	815.22
MDL Number	MFCD07369799
SMILES	[Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1
Synonym	bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium
InChI Key	RTGAJOPJZJDWAX-UHFFFAOYSA-N
Molecular Formula	C42H44O10Pd

2,142

5-Phosphorylribose-1-Pyrophosphate Sodium Salt Hydrate , MP Biomedicals, LLC

Pricing & Availability

2,143

Soybean Oil, MP Biomedicals™

CAS: 001-22-7 MDL Number: MFCD00132356 Synonym: Soya oil

Pricing & Availability
Specifications

CAS	001-22-7
MDL Number	MFCD00132356
Synonym	Soya oil

2,144

Promotions Available

Bicyclo[3.3.0]octane, Thermo Scientific™

CAS: 694-72-4 Molecular Formula: C8H14 Molecular Weight (g/mol): 110.20 MDL Number: 00060882 InChI Key: AEBWATHAIVJLTA-UHFFFAOYSA-N IUPAC Name: octahydropentalene SMILES: C1CC2CCCC2C1

Pricing & Availability
Specifications

CAS	694-72-4
Molecular Weight (g/mol)	110.20
MDL Number	00060882
SMILES	C1CC2CCCC2C1
IUPAC Name	octahydropentalene
InChI Key	AEBWATHAIVJLTA-UHFFFAOYSA-N
Molecular Formula	C8H14

2,145

Lactulose, MP Biomedicals™

CAS: 4618-18-2 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: JCQLYHFGKNRPGE-DJYZFUSFSA-N Synonym: lactulose PubChem CID: 131839611 IUPAC Name: (2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	131839611
CAS	4618-18-2
Molecular Weight (g/mol)	342.297
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C2O)(CO)O)CO)O)O)O)O
Synonym	lactulose
IUPAC Name	(2S,3S,4S,5R,6R)-2-[(2R,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JCQLYHFGKNRPGE-DJYZFUSFSA-N
Molecular Formula	C12H22O11

Prev
1
...
141
142
143
144
...
13,661
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sand, Washed and Dried, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Renex(R) 36, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sorbitan Monolaurate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

Sand, Washed and Dried, Spectrum™ Chemical

Renex(R) 36, Spectrum™ Chemical

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

Sorbitan Monolaurate, Spectrum™ Chemical

Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical