Unclassified Organic Compounds

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

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3,196 – 3,210 of 202,906 results

3,196

Tetrabutylammonium Tetrakis(trifluoromethyl)cuprate(III) 98.0+%, TCI America™

CAS: 152376-94-8 Molecular Formula: C20H36CuF12N-3 Molecular Weight (g/mol): 582.042 InChI Key: ONKMOBXWIMXGQS-UHFFFAOYSA-N Synonym: Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III) PubChem CID: 124220112 IUPAC Name: copper;tetrabutylazanium;trifluoromethane SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]

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Specifications

PubChem CID	124220112
CAS	152376-94-8
Molecular Weight (g/mol)	582.042
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[C-](F)(F)F.[Cu]
Synonym	Tetrabutylammonium Tetrakis(trifluoromethyl)copper(III)
IUPAC Name	copper;tetrabutylazanium;trifluoromethane
InChI Key	ONKMOBXWIMXGQS-UHFFFAOYSA-N
Molecular Formula	C20H36CuF12N-3

3,197

Benzyl (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylate Hydrochloride 98.0+%, TCI America™

CAS: 87269-87-2 Molecular Formula: C15H20ClNO2 Molecular Weight (g/mol): 281.78 MDL Number: MFCD04974076 InChI Key: HLXCXOQXUDRJLF-JKBZPBJLSA-N Synonym: (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride PubChem CID: 13216857 IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride SMILES: C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl

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Specifications

PubChem CID	13216857
CAS	87269-87-2
Molecular Weight (g/mol)	281.78
MDL Number	MFCD04974076
SMILES	C1CC2CC(NC2C1)C(=O)OCC3=CC=CC=C3.Cl
Synonym	(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
IUPAC Name	benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate;hydrochloride
InChI Key	HLXCXOQXUDRJLF-JKBZPBJLSA-N
Molecular Formula	C15H20ClNO2

3,198

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene 97.0+%, TCI America™

CAS: 688756-58-3 Molecular Formula: C28H32B2O4 MDL Number: MFCD15143601 Synonym: Pyrene-2,7-diboronic Acid Bis(pinacol) Ester

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Specifications

CAS	688756-58-3
MDL Number	MFCD15143601
Synonym	Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
Molecular Formula	C28H32B2O4

3,199

L-Isoleucinamide Hydrochloride 98.0+%, TCI America™

CAS: 10466-56-5 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.649 MDL Number: MFCD00058476 InChI Key: SAOZPTBFWAEJQL-FHAQVOQBSA-N PubChem CID: 16219521 IUPAC Name: (2S,3S)-2-amino-3-methylpentanamide;hydrochloride SMILES: CCC(C)C(C(=O)N)N.Cl

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Specifications

PubChem CID	16219521
CAS	10466-56-5
Molecular Weight (g/mol)	166.649
MDL Number	MFCD00058476
SMILES	CCC(C)C(C(=O)N)N.Cl
IUPAC Name	(2S,3S)-2-amino-3-methylpentanamide;hydrochloride
InChI Key	SAOZPTBFWAEJQL-FHAQVOQBSA-N
Molecular Formula	C6H15ClN2O

3,200

(R)-3-Phenylcyclopentanone 98.0+%, TCI America™

CAS: 86505-44-4 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 InChI Key: MFBXYJLOYZMFIN-SNVBAGLBSA-N PubChem CID: 11030117 IUPAC Name: (3R)-3-phenylcyclopentan-1-one SMILES: C1CC(=O)CC1C2=CC=CC=C2

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Specifications

PubChem CID	11030117
CAS	86505-44-4
Molecular Weight (g/mol)	160.216
SMILES	C1CC(=O)CC1C2=CC=CC=C2
IUPAC Name	(3R)-3-phenylcyclopentan-1-one
InChI Key	MFBXYJLOYZMFIN-SNVBAGLBSA-N
Molecular Formula	C11H12O

3,201

Methyl-5-norbornene-2,3-dicarboxylic Anhydride (mixture of isomers) 80.0+%, TCI America™

CAS: 25134-21-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00167036 InChI Key: KNRCVAANTQNTPT-UHFFFAOYNA-N Synonym: Methyl-3,6-endomethylenetetrahydrophthalic Anhydride, Methylnadic Anhydride

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Specifications

CAS	25134-21-8
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00167036
Synonym	Methyl-3,6-endomethylenetetrahydrophthalic Anhydride, Methylnadic Anhydride
InChI Key	KNRCVAANTQNTPT-UHFFFAOYNA-N
Molecular Formula	C10H10O3

3,202

1,4-Benzoquinone 98.0+%, TCI America™

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

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Specifications

PubChem CID	4650
CAS	106-51-4
Molecular Weight (g/mol)	108.096
ChEBI	CHEBI:16509
MDL Number	MFCD00001591
SMILES	C1=CC(=O)C=CC1=O
Synonym	p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
IUPAC Name	cyclohexa-2,5-diene-1,4-dione
InChI Key	AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molecular Formula	C6H4O2

3,203

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 135616-40-9 Molecular Formula: C36H54N2O2 Molecular Weight (g/mol): 546.84 MDL Number: MFCD00191800 InChI Key: FGIQYENVFXNDTF-UHFFFAOYNA-N Synonym: 1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand PubChem CID: 12014886 IUPAC Name: 2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	12014886
CAS	135616-40-9
Molecular Weight (g/mol)	546.84
MDL Number	MFCD00191800
SMILES	CC(C)(C)C1=CC(=CNC2CCCCC2NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
Synonym	1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene,r,r---n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediamine,r,r-jacobsenliga,r,r-jacobsen ligand,1r,2r---1,2-cyclohexane diamino-n,n'-bis 3,5-di-tert-butylsalicylidene,r,r---n,n'-bis 3,5-di-t-butylsalicylidene-1,2-cyclohexanediamine,1r,2r---1,2-cyclohexanediamino-n,n'-bis 3,5-di-t-butylsalicylidene ,? r,r-jacobsen ligand
IUPAC Name	2,4-di-tert-butyl-6-{[(2-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}cyclohexyl)amino]methylidene}cyclohexa-2,4-dien-1-one
InChI Key	FGIQYENVFXNDTF-UHFFFAOYNA-N
Molecular Formula	C36H54N2O2

3,204

2,2,4-Trimethylhexane 98.0+%, TCI America™

CAS: 16747-26-5 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00039928 InChI Key: AFTPEBDOGXRMNQ-UHFFFAOYNA-N PubChem CID: 28022 IUPAC Name: 2,2,4-trimethylhexane SMILES: CCC(C)CC(C)(C)C

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Specifications

PubChem CID	28022
CAS	16747-26-5
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00039928
SMILES	CCC(C)CC(C)(C)C
IUPAC Name	2,2,4-trimethylhexane
InChI Key	AFTPEBDOGXRMNQ-UHFFFAOYNA-N
Molecular Formula	C9H20

3,205

4-Hydroxy-L-(+)-2-phenylglycine 99.0+%, TCI America™

CAS: 32462-30-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00065932 InChI Key: LJCWONGJFPCTTL-ZETCQYMHSA-N Synonym: (S)-(+)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, L-(+)-2-(4-Hydroxyphenyl)glycine, Oxfenicine, H-Phg(4-OH)-OH PubChem CID: 36143 ChEBI: CHEBI:31755 IUPAC Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	36143
CAS	32462-30-9
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:31755
MDL Number	MFCD00065932
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	(S)-(+)-2-Amino-2-(4-hydroxyphenyl)acetic Acid, L-(+)-2-(4-Hydroxyphenyl)glycine, Oxfenicine, H-Phg(4-OH)-OH
IUPAC Name	(2S)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-ZETCQYMHSA-N
Molecular Formula	C8H9NO3

3,206

5,5'-Diiodo-2,2'-dimethylbiphenyl 97.0+%, TCI America™

CAS: 1392203-19-8 Molecular Formula: C14H12I2 Molecular Weight (g/mol): 434.06 MDL Number: MFCD30742904 InChI Key: VBRWVADZBWZCMH-UHFFFAOYSA-N PubChem CID: 126728034 IUPAC Name: 5,5'-diiodo-2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=C(C=C(I)C=C1)C1=C(C)C=CC(I)=C1

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Specifications

PubChem CID	126728034
CAS	1392203-19-8
Molecular Weight (g/mol)	434.06
MDL Number	MFCD30742904
SMILES	CC1=C(C=C(I)C=C1)C1=C(C)C=CC(I)=C1
IUPAC Name	5,5'-diiodo-2,2'-dimethyl-1,1'-biphenyl
InChI Key	VBRWVADZBWZCMH-UHFFFAOYSA-N
Molecular Formula	C14H12I2

3,207

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine 98.0+%, TCI America™

CAS: 71989-28-1 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00037134 InChI Key: BUBGAUHBELNDEW-SFHVURJKSA-N Synonym: fmoc-met-oh,fmoc-l-methionine,n-fmoc-l-methionine,fmoc-l-met-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-methionine,fmoc-met,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,9-fluorenylmethoxycarbonyl-l-methionine,methionine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-l-methionine PubChem CID: 2724632 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2724632
CAS	71989-28-1
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00037134
SMILES	CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-met-oh,fmoc-l-methionine,n-fmoc-l-methionine,fmoc-l-met-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-methionine,fmoc-met,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,9-fluorenylmethoxycarbonyl-l-methionine,methionine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-l-methionine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-SFHVURJKSA-N
Molecular Formula	C20H21NO4S

3,208

Altrenogest 98.0+%, TCI America™

CAS: 850-52-2 Molecular Formula: C21H26O2 Molecular Weight (g/mol): 310.437 MDL Number: MFCD00867855 InChI Key: VWAUPFMBXBWEQY-MXEMCNAFSA-N Synonym: 17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone PubChem CID: 129317581 IUPAC Name: (8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one SMILES: CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O

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Specifications

PubChem CID	129317581
CAS	850-52-2
Molecular Weight (g/mol)	310.437
MDL Number	MFCD00867855
SMILES	CC12C=CC3=C4CCC(=O)C=C4CCC3C1CCC2(CC=C)O
Synonym	17-alpha-Allyl-17-beta-hydroxyestra-4,9,11-trien-3-one, Allyltrenbolone
IUPAC Name	(8S,13S,14R,17S)-17-hydroxy-13-methyl-17-prop-2-enyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
InChI Key	VWAUPFMBXBWEQY-MXEMCNAFSA-N
Molecular Formula	C21H26O2

3,209

RuCl[(S,S)-Tsdpen](mesitylene) 90.0+%, TCI America™

CAS: 174813-81-1 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545952 InChI Key: BABSEZBJIPZYQB-XCPIVNJJSA-M Synonym: chloro 1s,2s-n-p-toluenesulfonyl-1,2-diphenylethanediamine mesitylene ruthenium ii PubChem CID: 131675785 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]

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Specifications

PubChem CID	131675785
CAS	174813-81-1
Molecular Weight (g/mol)	623.194
MDL Number	MFCD12545952
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
Synonym	chloro 1s,2s-n-p-toluenesulfonyl-1,2-diphenylethanediamine mesitylene ruthenium ii
IUPAC Name	N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride
InChI Key	BABSEZBJIPZYQB-XCPIVNJJSA-M
Molecular Formula	C30H34ClN2O2RuS

3,210

2,3-Diphenyl-5-methyltetrazolium Chloride 95.0+%, TCI America™

CAS: 6275-01-0 Molecular Formula: C14H13ClN4 Molecular Weight (g/mol): 272.74 MDL Number: MFCD00060025 InChI Key: DNLGEYNSADNPQS-UHFFFAOYSA-M

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Specifications

CAS	6275-01-0
Molecular Weight (g/mol)	272.74
MDL Number	MFCD00060025
InChI Key	DNLGEYNSADNPQS-UHFFFAOYSA-M
Molecular Formula	C14H13ClN4

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