Unclassified Organic Compounds

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

Search Within Results

3,661 – 3,675 of 206,292 results

3,661

Undecylcyclohexane 99.0+%, TCI America™

CAS: 54105-66-7 Molecular Formula: C17H34 Molecular Weight (g/mol): 238.46 MDL Number: MFCD00045505 InChI Key: XQQVOBPJWHQXEN-UHFFFAOYSA-N Synonym: 1-Cyclohexylundecane PubChem CID: 40997 IUPAC Name: undecylcyclohexane SMILES: CCCCCCCCCCCC1CCCCC1

Pricing & Availability
Specifications

PubChem CID	40997
CAS	54105-66-7
Molecular Weight (g/mol)	238.46
MDL Number	MFCD00045505
SMILES	CCCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylundecane
IUPAC Name	undecylcyclohexane
InChI Key	XQQVOBPJWHQXEN-UHFFFAOYSA-N
Molecular Formula	C17H34

3,662

Muscone 97.0+%, TCI America™

CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1

Pricing & Availability
Specifications

PubChem CID	10947
CAS	541-91-3
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00211114
SMILES	CC1CCCCCCCCCCCCC(=O)C1
Synonym	muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone
IUPAC Name	3-methylcyclopentadecan-1-one
InChI Key	ALHUZKCOMYUFRB-UHFFFAOYNA-N
Molecular Formula	C16H30O

3,663

Zirconocene Chloride Hydride 96.0+%, TCI America™

CAS: 37342-97-5 Molecular Formula: C10H11ClZr-2 Molecular Weight (g/mol): 257.872 MDL Number: MFCD02089401 InChI Key: VPQMECJLNPUNGN-UHFFFAOYSA-M Synonym: zirconocene chloride hydride PubChem CID: 131718033 IUPAC Name: cyclopenta-1,3-diene;hydride;zirconium(2+);chloride SMILES: [H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]

Pricing & Availability
Specifications

PubChem CID	131718033
CAS	37342-97-5
Molecular Weight (g/mol)	257.872
MDL Number	MFCD02089401
SMILES	[H-].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Zr+2]
Synonym	zirconocene chloride hydride
IUPAC Name	cyclopenta-1,3-diene;hydride;zirconium(2+);chloride
InChI Key	VPQMECJLNPUNGN-UHFFFAOYSA-M
Molecular Formula	C10H11ClZr-2

3,664

Lithium Nonafluoro-1-butanesulfonate 95.0+%, TCI America™

CAS: 131651-65-5 Molecular Formula: C4F9LiO3S Molecular Weight (g/mol): 306.027 MDL Number: MFCD03094160 InChI Key: FEDFHMISXKDOJI-UHFFFAOYSA-M Synonym: Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt PubChem CID: 23681910 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	23681910
CAS	131651-65-5
Molecular Weight (g/mol)	306.027
MDL Number	MFCD03094160
SMILES	[Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
Synonym	Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt
IUPAC Name	lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
InChI Key	FEDFHMISXKDOJI-UHFFFAOYSA-M
Molecular Formula	C4F9LiO3S

3,665

D-Valine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17662-84-9 Molecular Formula: C19H25NO5S Molecular Weight (g/mol): 379.471 MDL Number: MFCD00136545 InChI Key: QWUQVUDPBXFOKF-RFVHGSKJSA-N Synonym: H-D-Val-OBzl.Tos-OH PubChem CID: 44629854 IUPAC Name: benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N

Pricing & Availability
Specifications

PubChem CID	44629854
CAS	17662-84-9
Molecular Weight (g/mol)	379.471
MDL Number	MFCD00136545
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)C(C(=O)OCC1=CC=CC=C1)N
Synonym	H-D-Val-OBzl.Tos-OH
IUPAC Name	benzyl (2R)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid
InChI Key	QWUQVUDPBXFOKF-RFVHGSKJSA-N
Molecular Formula	C19H25NO5S

3,666

1,2,4-Trimethylcyclohexane (mixture of stereoisomers) 96.0+%, TCI America™

CAS: 2234-75-5 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.24 MDL Number: MFCD00019385 InChI Key: VCJPCEVERINRSG-UHFFFAOYNA-N PubChem CID: 91517 IUPAC Name: 1,2,4-trimethylcyclohexane SMILES: CC1CCC(C)C(C)C1

Pricing & Availability
Specifications

PubChem CID	91517
CAS	2234-75-5
Molecular Weight (g/mol)	126.24
MDL Number	MFCD00019385
SMILES	CC1CCC(C)C(C)C1
IUPAC Name	1,2,4-trimethylcyclohexane
InChI Key	VCJPCEVERINRSG-UHFFFAOYNA-N
Molecular Formula	C9H18

3,667

trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

Pricing & Availability
Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

3,668

3,3-Diphenyl-3H-naphtho[2,1-b]pyran 98.0+%, TCI America™

CAS: 4222-20-2 Molecular Formula: C25H18O Molecular Weight (g/mol): 334.418 InChI Key: UBNNJVRNPJVYBU-UHFFFAOYSA-N PubChem CID: 3104870 IUPAC Name: 3,3-diphenylbenzo[f]chromene SMILES: C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	3104870
CAS	4222-20-2
Molecular Weight (g/mol)	334.418
SMILES	C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5
IUPAC Name	3,3-diphenylbenzo[f]chromene
InChI Key	UBNNJVRNPJVYBU-UHFFFAOYSA-N
Molecular Formula	C25H18O

3,669

Copper(II) Tetrafluoroborate (ca. 45% in Water), TCI America™

CAS: 38465-60-0 Molecular Formula: B2CuF8 Molecular Weight (g/mol): 237.15 MDL Number: MFCD00016054 InChI Key: HMUNZEYTSRPVBE-UHFFFAOYSA-N Synonym: copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1- PubChem CID: 170058 IUPAC Name: copper(2+) bis(tetrafluoroboranuide) SMILES: [Cu++].F[B-](F)(F)F.F[B-](F)(F)F

Pricing & Availability
Specifications

PubChem CID	170058
CAS	38465-60-0
Molecular Weight (g/mol)	237.15
MDL Number	MFCD00016054
SMILES	[Cu++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	copper fluoroborate,copper fluoborate,copper ii tetrafluoroborate,copper ditetrafluoroborate,cupric tetrafluoroborate hydrate,copper ii tetrafluoroborate in h2o,cupric fluoborate,copper ii fluoborate,copper 2+ ditetrafluoroborate,copper 2+ tetrafluoroborate 1-
IUPAC Name	copper(2+) bis(tetrafluoroboranuide)
InChI Key	HMUNZEYTSRPVBE-UHFFFAOYSA-N
Molecular Formula	B2CuF8

3,670

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester 98.0+%, TCI America™

CAS: 10420-63-0 Molecular Formula: C10H11N3O6 Molecular Weight (g/mol): 269.213 MDL Number: MFCD00051742 InChI Key: RXDDNUKGTCKLDT-LURJTMIESA-N Synonym: N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe PubChem CID: 18642980 IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate SMILES: CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	18642980
CAS	10420-63-0
Molecular Weight (g/mol)	269.213
MDL Number	MFCD00051742
SMILES	CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe
IUPAC Name	methyl (2S)-2-(2,4-dinitroanilino)propanoate
InChI Key	RXDDNUKGTCKLDT-LURJTMIESA-N
Molecular Formula	C10H11N3O6

3,671

Sodium Naphthenate, TCI America™

CAS: 61790-13-4 Molecular Formula: C10H17NaO2 Molecular Weight (g/mol): 192.234 MDL Number: MFCD00147698 InChI Key: KQSJSRIUULBTSE-UHFFFAOYSA-M Synonym: Naphthenic Acid Sodium Salt PubChem CID: 23687326 IUPAC Name: sodium;3-(3-ethylcyclopentyl)propanoate SMILES: CCC1CCC(C1)CCC(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	23687326
CAS	61790-13-4
Molecular Weight (g/mol)	192.234
MDL Number	MFCD00147698
SMILES	CCC1CCC(C1)CCC(=O)[O-].[Na+]
Synonym	Naphthenic Acid Sodium Salt
IUPAC Name	sodium;3-(3-ethylcyclopentyl)propanoate
InChI Key	KQSJSRIUULBTSE-UHFFFAOYSA-M
Molecular Formula	C10H17NaO2

3,672

Cyclooctanone 97.0+%, TCI America™

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

Pricing & Availability
Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C8H14O

3,673

2-Heptylcyclopentanone 99.0+%, TCI America™

CAS: 137-03-1 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00019315 InChI Key: PJXHBTZLHITWFX-UHFFFAOYNA-N Synonym: 2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone PubChem CID: 8710 IUPAC Name: 2-heptylcyclopentan-1-one SMILES: CCCCCCCC1CCCC1=O

Pricing & Availability
Specifications

PubChem CID	8710
CAS	137-03-1
Molecular Weight (g/mol)	182.31
MDL Number	MFCD00019315
SMILES	CCCCCCCC1CCCC1=O
Synonym	2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone
IUPAC Name	2-heptylcyclopentan-1-one
InChI Key	PJXHBTZLHITWFX-UHFFFAOYNA-N
Molecular Formula	C12H22O

3,674

1,2-Cyclohexanedione 97.0+%, TCI America™

CAS: 765-87-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001648 InChI Key: OILAIQUEIWYQPH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol PubChem CID: 13006 ChEBI: CHEBI:41674 IUPAC Name: cyclohexane-1,2-dione SMILES: C1CCC(=O)C(=O)C1

Pricing & Availability
Specifications

PubChem CID	13006
CAS	765-87-7
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:41674
MDL Number	MFCD00001648
SMILES	C1CCC(=O)C(=O)C1
Synonym	1,2-cyclohexanedione,1,2-dioxocyclohexane,cyclohexanedione,1,2-cyclohexadione,cyclohexan-1,2-dione,ccris 6296,unii-75c1ovw0fj,75c1ovw0fj,1,2-cyclohexanedione,ketone form,dihydrocatechol
IUPAC Name	cyclohexane-1,2-dione
InChI Key	OILAIQUEIWYQPH-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,675

Trimethylamine Borane 97.0+%, TCI America™

CAS: 75-22-9 Molecular Formula: C3H12BN Molecular Weight (g/mol): 72.95 MDL Number: MFCD00012420 InChI Key: WVMHLYQJPRXKLC-UHFFFAOYSA-N Synonym: Borane - Trimethylamine Complex, TMAB IUPAC Name: trimethylamine borane SMILES: B.CN(C)C

Pricing & Availability
Specifications

CAS	75-22-9
Molecular Weight (g/mol)	72.95
MDL Number	MFCD00012420
SMILES	B.CN(C)C
Synonym	Borane - Trimethylamine Complex, TMAB
IUPAC Name	trimethylamine borane
InChI Key	WVMHLYQJPRXKLC-UHFFFAOYSA-N
Molecular Formula	C3H12BN

Prev
1
...
243
244
245
246
...
13,753
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results