Unclassified Organic Compounds

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

Search Within Results

3,211 – 3,225 of 162,937 results

3,211

Diacetoxyzirconium(IV) Oxide (ca. 20% in Water), TCI America™

CAS: 5153-24-2 Molecular Formula: C4H6O5Zr Synonym: Bis(acetato-O)oxozirconium(IV)

Pricing & Availability
Specifications

CAS	5153-24-2
Synonym	Bis(acetato-O)oxozirconium(IV)
Molecular Formula	C4H6O5Zr

3,212

BPy-PMO, TCI America™

Synonym: 2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

Pricing & Availability
Specifications

Synonym	2,2′-Bipyridyl linked Periodic Mesoporus Organosilica, Periodic Mesoporus Organosilica containing 2,2′-Bipyridine

3,213

Methylcyclohexene-1,2-dicarboxylic Anhydride (mixture of isomers) 80.0+%, TCI America™

CAS: 11070-44-3 Molecular Formula: C9H10O3 MDL Number: MFCD00014585 Synonym: Methyltetrahydrophthalic Anhydride

Pricing & Availability
Specifications

CAS	11070-44-3
MDL Number	MFCD00014585
Synonym	Methyltetrahydrophthalic Anhydride
Molecular Formula	C9H10O3

3,214

Tropolone 98.0+%, TCI America™

CAS: 533-75-5 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00004158 InChI Key: MDYOLVRUBBJPFM-UHFFFAOYSA-N Synonym: tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins PubChem CID: 10789 ChEBI: CHEBI:79966 IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one SMILES: C1=CC=C(C(=O)C=C1)O

Pricing & Availability
Specifications

PubChem CID	10789
CAS	533-75-5
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:79966
MDL Number	MFCD00004158
SMILES	C1=CC=C(C(=O)C=C1)O
Synonym	tropolone,purpurocatechol,2-hydroxycyclohepta-2,4,6-trienone,2,4,6-cycloheptatrien-1-one, 2-hydroxy,2-hydroxytropone,2-hydroxy-2,4,6-cycloheptatrien-1-one,2-hydroxy-2,4,6-cycloheptatrienone,unii-7l6dl16p1t,ccris 6609,tropomyosins
IUPAC Name	2-hydroxycyclohepta-2,4,6-trien-1-one
InChI Key	MDYOLVRUBBJPFM-UHFFFAOYSA-N
Molecular Formula	C7H6O2

3,215

Tetradecylcyclohexane 98.0+%, TCI America™

CAS: 1795-18-2 Molecular Formula: C20H40 Molecular Weight (g/mol): 280.54 MDL Number: MFCD00058951 InChI Key: NQAVPKIJZCHUNS-UHFFFAOYSA-N Synonym: Myristylcyclohexane, 1-Cyclohexyltetradecane PubChem CID: 15715 IUPAC Name: tetradecylcyclohexane SMILES: CCCCCCCCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	15715
CAS	1795-18-2
Molecular Weight (g/mol)	280.54
MDL Number	MFCD00058951
SMILES	CCCCCCCCCCCCCCC1CCCCC1
Synonym	Myristylcyclohexane, 1-Cyclohexyltetradecane
IUPAC Name	tetradecylcyclohexane
InChI Key	NQAVPKIJZCHUNS-UHFFFAOYSA-N
Molecular Formula	C20H40

3,216

Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV), TCI America™

CAS: 12088-57-2 Molecular Formula: C30H42Cl6O12Ti3 MDL Number: MFCD00059460 Synonym: Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)

Pricing & Availability
Specifications

CAS	12088-57-2
MDL Number	MFCD00059460
Synonym	Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)
Molecular Formula	C30H42Cl6O12Ti3

3,217

Palladium(II)(pi-cinnamyl) Chloride Dimer 97.0+%, TCI America™

CAS: 12131-44-1 Molecular Formula: C18H16Cl2Pd2-2 Molecular Weight (g/mol): 516.066 MDL Number: MFCD16621470 InChI Key: GVZDYJIFRIJSQP-UHFFFAOYSA-L PubChem CID: 131674890 IUPAC Name: palladium;prop-2-enylbenzene;dichloride SMILES: [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]

Pricing & Availability
Specifications

PubChem CID	131674890
CAS	12131-44-1
Molecular Weight (g/mol)	516.066
MDL Number	MFCD16621470
SMILES	[CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]
IUPAC Name	palladium;prop-2-enylbenzene;dichloride
InChI Key	GVZDYJIFRIJSQP-UHFFFAOYSA-L
Molecular Formula	C18H16Cl2Pd2-2

3,218

4-Methylcyclohexanone 98.0+%, TCI America™

CAS: 589-92-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001643 InChI Key: VGVHNLRUAMRIEW-UHFFFAOYSA-N Synonym: 4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french PubChem CID: 11525 IUPAC Name: 4-methylcyclohexan-1-one SMILES: CC1CCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	11525
CAS	589-92-4
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001643
SMILES	CC1CCC(=O)CC1
Synonym	4-methylcyclohexanone,cyclohexanone, 4-methyl,4-methyl-1-cyclohexanone,methyl-4 cyclohexanone-1,p-methyl cyclohexanone,methycyclohexanone,metylocykloheksanon,unii-0l1r78k79s,4-methyl cyclohexanone,methyl-4 cyclohexanone-1 french
IUPAC Name	4-methylcyclohexan-1-one
InChI Key	VGVHNLRUAMRIEW-UHFFFAOYSA-N
Molecular Formula	C7H12O

3,219

Cyclopropanesulfonamide 98.0+%, TCI America™

CAS: 154350-29-5 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.15 MDL Number: MFCD08705286 InChI Key: WMSPXQIQBQAWLL-UHFFFAOYSA-N PubChem CID: 15765418 IUPAC Name: cyclopropanesulfonamide SMILES: NS(=O)(=O)C1CC1

Pricing & Availability
Specifications

PubChem CID	15765418
CAS	154350-29-5
Molecular Weight (g/mol)	121.15
MDL Number	MFCD08705286
SMILES	NS(=O)(=O)C1CC1
IUPAC Name	cyclopropanesulfonamide
InChI Key	WMSPXQIQBQAWLL-UHFFFAOYSA-N
Molecular Formula	C3H7NO2S

3,220

O-(2-Azido-4,6-O-benzylidene-2-deoxy-α-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester 92.0+%, TCI America™

CAS: 878483-02-4 Molecular Formula: C35H38N4O9 Molecular Weight (g/mol): 658.71 MDL Number: MFCD11112166 InChI Key: FJYOABRVKHDUNV-UHFFFAOYNA-N Synonym: O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu PubChem CID: 133554188 IUPAC Name: tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate SMILES: CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	133554188
CAS	878483-02-4
Molecular Weight (g/mol)	658.71
MDL Number	MFCD11112166
SMILES	CC(C)(C)OC(=O)C(COC1OC2COC(OC2C(O)C1N=[N+]=[N-])C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	O-(2-Azido-4,6-O-benzylidene-2-deoxy-alpha-D-galactopyranosyl)-N-Fmoc-L-serine tert-Butyl Ester, Fmoc-Ser[GalN3[46Bzd]-alpha]-OtBu
IUPAC Name	tert-butyl 3-({7-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl}oxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
InChI Key	FJYOABRVKHDUNV-UHFFFAOYNA-N
Molecular Formula	C35H38N4O9

3,221

Sodium Alkylnaphthalenesulfonate (ca. 40% in Water), TCI America™

Synonym: Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

Pricing & Availability
Specifications

Synonym	Alkylnaphthalenesulfonic Acid Sodium Salt, Sodium Butylnaphthalenesulfonate (so called), Butylnaphthalenesulfonic Acid Sodium Salt (so called)

3,222

N-Acetyl-L-valine 98.0+%, TCI America™

CAS: 96-81-1 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066066 InChI Key: IHYJTAOFMMMOPX-LURJTMIESA-N Synonym: n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l PubChem CID: 66789 IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	66789
CAS	96-81-1
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00066066
SMILES	CC(C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l
IUPAC Name	(2S)-2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-LURJTMIESA-N
Molecular Formula	C7H13NO3

3,223

2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1346007-05-3 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: FCQPLZQSAKVCFH-UHFFFAOYSA-N Synonym: (9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] PubChem CID: 68211018 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73

Pricing & Availability
Specifications

PubChem CID	68211018
CAS	1346007-05-3
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73
Synonym	(9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene]
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane
InChI Key	FCQPLZQSAKVCFH-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

3,224

DL-alpha-Amino-epsilon-caprolactam Hydrochloride 97.0+%, TCI America™

CAS: 29426-64-0 Molecular Formula: C6H13ClN2O Molecular Weight (g/mol): 164.63 MDL Number: MFCD11840204 InChI Key: LWXJCGXAYXXXRU-UHFFFAOYNA-N Synonym: DL-3-Aminohexahydro-2-azepinone Hydrochloride, DL-3-Amino-2-oxohexamethyleneimine Hydrochloride PubChem CID: 12228562 IUPAC Name: 3-aminoazepan-2-one hydrochloride SMILES: Cl.NC1CCCCNC1=O

Pricing & Availability
Specifications

PubChem CID	12228562
CAS	29426-64-0
Molecular Weight (g/mol)	164.63
MDL Number	MFCD11840204
SMILES	Cl.NC1CCCCNC1=O
Synonym	DL-3-Aminohexahydro-2-azepinone Hydrochloride, DL-3-Amino-2-oxohexamethyleneimine Hydrochloride
IUPAC Name	3-aminoazepan-2-one hydrochloride
InChI Key	LWXJCGXAYXXXRU-UHFFFAOYNA-N
Molecular Formula	C6H13ClN2O

3,225

O-tert-Butyl-L-serine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 17114-97-5 Molecular Formula: C8H18ClNO3 Molecular Weight (g/mol): 211.69 MDL Number: MFCD00077108 InChI Key: PCIABNBULSRKSU-UHFFFAOYNA-N Synonym: h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl PubChem CID: 16218549 IUPAC Name: methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride SMILES: Cl.COC(=O)C(N)COC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	16218549
CAS	17114-97-5
Molecular Weight (g/mol)	211.69
MDL Number	MFCD00077108
SMILES	Cl.COC(=O)C(N)COC(C)(C)C
Synonym	h-ser tbu-ome.hcl,o-tert-butyl-l-serine methyl ester hydrochloride,h-ser tbu-ome hcl,s-methyl 2-amino-3-tert-butoxy propanoate hydrochloride,methyl o-tert-butyl-l-serinate hydrochloride,l-serine, o-1,1-dimethylethyl-, methyl ester, hydrochloride,methyl 2s-2-amino-3-tert-butoxy propanoate hydrochloride,ksc491o3r,h-ser tbu-och3 hydrochloride,s-methyl 2-amino-3-tert-butoxy propanoate hcl
IUPAC Name	methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride
InChI Key	PCIABNBULSRKSU-UHFFFAOYNA-N
Molecular Formula	C8H18ClNO3

Prev
1
...
213
214
215
216
...
10,863
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results