Unclassified Organic Compounds

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

Search Within Results

916 – 930 of 206,057 results

916

MP Biomedicals Betaine 5M

Molecular Weight (g/mol): 117.15

Pricing & Availability
Specifications

Molecular Weight (g/mol)	117.15

917

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine, 98%

C₃₈H₃₄FN₅O₆

Pricing & Availability

918

N-Boc-L-glutamic acid 5-tert-butyl ester, 99%

CAS: 13726-84-6 Molecular Formula: C14H25NO6 Molecular Weight (g/mol): 303.355 MDL Number: MFCD00038257 InChI Key: YGSRAYJBEREVRB-VIFPVBQESA-N Synonym: boc-glu otbu-oh,boc-l-glu otbu-oh,s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-glutamic acid 5-tert-butyl ester,n-boc-l-glutamic acid 5-tert-butyl ester,n-tert-butoxycarbonyl-l-glutamic acid gamma-tert-butyl ester,2s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-glu otbu,ambotzbaa1297,pubchem18923 PubChem CID: 6993432 IUPAC Name: (2S)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	6993432
CAS	13726-84-6
Molecular Weight (g/mol)	303.355
MDL Number	MFCD00038257
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-glu otbu-oh,boc-l-glu otbu-oh,s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-l-glutamic acid 5-tert-butyl ester,n-boc-l-glutamic acid 5-tert-butyl ester,n-tert-butoxycarbonyl-l-glutamic acid gamma-tert-butyl ester,2s-5-tert-butoxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,boc-glu otbu,ambotzbaa1297,pubchem18923
IUPAC Name	(2S)-5-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid
InChI Key	YGSRAYJBEREVRB-VIFPVBQESA-N
Molecular Formula	C14H25NO6

919

Promotions Available

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical

CAS: 9004-99-3

Pricing & Availability
Specifications

CAS	9004-99-3

920

Promotions Available

4,4-Dimethylcyclohexanone, 98%, Thermo Scientific Chemicals

CAS: 4255-62-3 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00234965 InChI Key: PXQMSTLNSHMSJB-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone PubChem CID: 138166 IUPAC Name: 4,4-dimethylcyclohexan-1-one SMILES: CC1(CCC(=O)CC1)C

Pricing & Availability
Specifications

PubChem CID	138166
CAS	4255-62-3
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00234965
SMILES	CC1(CCC(=O)CC1)C
Synonym	4,4-dimethylcyclohexanone,cyclohexanone, 4,4-dimethyl,4,4-dimethyl cyclohexanone,4,4-dimethyl-cyclohexan-1-one,4,4-dimethycyclohexanone,4.4-dimethylcyclohexanone,acmc-209jq8,4,4-dimethyl-cyclohexanone,ksc494a0f,4,4-dimethyl-1-cyclohexanone
IUPAC Name	4,4-dimethylcyclohexan-1-one
InChI Key	PXQMSTLNSHMSJB-UHFFFAOYSA-N
Molecular Formula	C8H14O

921

Thermo Scientific™ Tocainide hydrochloride, 98%

Pricing & Availability

922

Promotions Available

3-(Trifluoromethyl)butyric acid, 97%

CAS: 348-75-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00039533 InChI Key: FFZMMBKGTNDVRX-UHFFFAOYSA-N Synonym: 3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid PubChem CID: 136174 IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid SMILES: CC(CC(=O)O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	136174
CAS	348-75-4
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00039533
SMILES	CC(CC(=O)O)C(F)(F)F
Synonym	3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid
IUPAC Name	4,4,4-trifluoro-3-methylbutanoic acid
InChI Key	FFZMMBKGTNDVRX-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

923

Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0), Thermo Scientific Chemicals

CAS: 565441-56-7 Molecular Formula: C96H94Fe2P2Pd Molecular Weight (g/mol): 1527.87 MDL Number: MFCD15071401 Synonym: Pd(Qhos)2 IUPAC Name: Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0) SMILES: [Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	565441-56-7
Molecular Weight (g/mol)	1527.87
MDL Number	MFCD15071401
SMILES	[Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Pd(Qhos)2
IUPAC Name	Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)
Molecular Formula	C96H94Fe2P2Pd

924

Promotions Available

Methylcyclopentadiene dimer, tech. 90%, stab. with 200ppm 4-tert-butylcatechol

CAS: 26472-00-4 Molecular Formula: C₁₂H₁₆ MDL Number: MFCD00082297

Pricing & Availability
Specifications

CAS	26472-00-4
MDL Number	MFCD00082297
Molecular Formula	C₁₂H₁₆

925

Ursodeoxycholic Acid, 99%, MP Biomedicals™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

Pricing & Availability
Specifications

PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

926

Promotions Available

Thermo Scientific Chemicals Daptomycin

CAS: 103060-53-3 Molecular Formula: C₇₂H₁₀₁N₁₇O₂₆ Molecular Weight (g/mol): 1620.67 InChI Key: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: daptomycin PubChem CID: 133640189 SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C

Pricing & Availability
Specifications

PubChem CID	133640189
CAS	103060-53-3
Molecular Weight (g/mol)	1620.67
SMILES	CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
Synonym	daptomycin
InChI Key	DOAKLVKFURWEDJ-AVSAZHKKSA-N
Molecular Formula	C₇₂H₁₀₁N₁₇O₂₆

927

Thermo Scientific™ Etidocaine hydrochloride, 95%

Pricing & Availability

928

Promotions Available

Methyl-5-norbornene-2,3-dicarboxylic anhydride, mixture of isomers, tech.

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl nadic anhydride

Pricing & Availability
Specifications

CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl nadic anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

929

1,3-Cyclohexanedione, 97%

CAS: 504-02-9 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	10434
CAS	504-02-9
Molecular Weight (g/mol)	112.13
ChEBI	CHEBI:17766
MDL Number	MFCD00001585
SMILES	C1CC(=O)CC(=O)C1
Synonym	1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name	cyclohexane-1,3-dione
InChI Key	HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

930

Promotions Available

Tetra-n-butylphosphonium iodide, 98%

CAS: 3115-66-0 Molecular Formula: C16H36IP Molecular Weight (g/mol): 386.34 MDL Number: MFCD00050246 InChI Key: CCIYPTIBRAUPLQ-UHFFFAOYSA-M Synonym: tetrabutylphosphonium iodide,tetra-n-butylphosphonium iodide,phosphonium, tetrabutyl-, iodide,tetrabutylphosphanium iodide,acmc-1crr0,wln: 4p4&4&4 &i,phosphonium,tetrabutyl-, iodide 1:1 PubChem CID: 201022 IUPAC Name: tetrabutylphosphanium;iodide SMILES: [I-].CCCC[P+](CCCC)(CCCC)CCCC

Pricing & Availability
Specifications

PubChem CID	201022
CAS	3115-66-0
Molecular Weight (g/mol)	386.34
MDL Number	MFCD00050246
SMILES	[I-].CCCC[P+](CCCC)(CCCC)CCCC
Synonym	tetrabutylphosphonium iodide,tetra-n-butylphosphonium iodide,phosphonium, tetrabutyl-, iodide,tetrabutylphosphanium iodide,acmc-1crr0,wln: 4p4&4&4 &i,phosphonium,tetrabutyl-, iodide 1:1
IUPAC Name	tetrabutylphosphanium;iodide
InChI Key	CCIYPTIBRAUPLQ-UHFFFAOYSA-M
Molecular Formula	C16H36IP

Unclassified Organic Compounds

Filtered Search Results

Narrow Results

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Polyethylene Glycol 400 Monostearate, Spectrum™ Chemical