Unclassified Organic Compounds

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

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3,166 – 3,180 of 204,741 results

3,166

N-(m-Toluoyl)glycine 98.0+%, TCI America™

CAS: 27115-49-7 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00044399 InChI Key: YKAKNMHEIJUKEX-UHFFFAOYSA-N Synonym: 3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid PubChem CID: 99223 ChEBI: CHEBI:68500 IUPAC Name: 2-[(3-methylphenyl)formamido]acetic acid SMILES: CC1=CC=CC(=C1)C(=O)NCC(O)=O

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Specifications

PubChem CID	99223
CAS	27115-49-7
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:68500
MDL Number	MFCD00044399
SMILES	CC1=CC=CC(=C1)C(=O)NCC(O)=O
Synonym	3-methylhippuric acid,m-methylhippuric acid,n-m-toluoyl glycine,m-toluric acid,n-3-methylbenzoyl glycine,3-methylbenzoylglycine,glycine, n-3-methylbenzoyl,meta-methylhippuric acid,hippuric acid, m-methyl,3-methyl hippuric acid
IUPAC Name	2-[(3-methylphenyl)formamido]acetic acid
InChI Key	YKAKNMHEIJUKEX-UHFFFAOYSA-N
Molecular Formula	C10H11NO3

3,167

Hydroxypropyl Cellulose (6-10mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

3,168

3-Amino-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 5220-49-5 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00013783 InChI Key: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd PubChem CID: 78892 IUPAC Name: 3-aminocyclohex-2-en-1-one SMILES: NC1=CC(=O)CCC1

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Specifications

PubChem CID	78892
CAS	5220-49-5
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00013783
SMILES	NC1=CC(=O)CCC1
Synonym	3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd
IUPAC Name	3-aminocyclohex-2-en-1-one
InChI Key	ZZMRPOAHZITKBV-UHFFFAOYSA-N
Molecular Formula	C6H9NO

3,169

Pentafluoro-L-phenylalanine 95.0+%, TCI America™

CAS: 34702-59-5 Molecular Formula: C9H6F5NO2 Molecular Weight (g/mol): 255.14 MDL Number: MFCD01860881 InChI Key: YYTDJPUFAVPHQA-VKHMYHEASA-N PubChem CID: 2761496 IUPAC Name: (2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: N[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2761496
CAS	34702-59-5
Molecular Weight (g/mol)	255.14
MDL Number	MFCD01860881
SMILES	N[C@@H](CC1=C(F)C(F)=C(F)C(F)=C1F)C(O)=O
IUPAC Name	(2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
InChI Key	YYTDJPUFAVPHQA-VKHMYHEASA-N
Molecular Formula	C9H6F5NO2

3,170

Palladium(II) Acetate Trimer 98.0+%, TCI America™

CAS: 53189-26-7 Molecular Formula: C12H24O12Pd3 Molecular Weight (g/mol): 679.572 InChI Key: FUKTVTHLBVPABW-UHFFFAOYSA-N Synonym: Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate PubChem CID: 85470766 IUPAC Name: acetic acid;palladium SMILES: CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]

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Specifications

PubChem CID	85470766
CAS	53189-26-7
Molecular Weight (g/mol)	679.572
SMILES	CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[Pd].[Pd].[Pd]
Synonym	Hexakis(acetato)tripalladium(II), Tripalladium(II) Hexaacetate
IUPAC Name	acetic acid;palladium
InChI Key	FUKTVTHLBVPABW-UHFFFAOYSA-N
Molecular Formula	C12H24O12Pd3

3,171

Cinchonine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 5949-16-6 Molecular Formula: C38H46N4O6S Molecular Weight (g/mol): 686.868 MDL Number: MFCD00035639 InChI Key: WBBHOISPYYYBTC-VVECRAFTSA-N PubChem CID: 131632545 IUPAC Name: (S)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.OS(=O)(=O)O

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Specifications

PubChem CID	131632545
CAS	5949-16-6
Molecular Weight (g/mol)	686.868
MDL Number	MFCD00035639
SMILES	C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.OS(=O)(=O)O
IUPAC Name	(S)-[(2S,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid
InChI Key	WBBHOISPYYYBTC-VVECRAFTSA-N
Molecular Formula	C38H46N4O6S

3,172

alpha-D-Cellobiose Octaacetate 98.0+%, TCI America™

CAS: 5346-90-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 MDL Number: MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600 InChI Key: WOTQVEKSRLZRSX-UHFFFAOYNA-N Synonym: d-cellobiose octaacetate PubChem CID: 126963588 IUPAC Name: [4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	126963588
CAS	5346-90-7
Molecular Weight (g/mol)	678.59
MDL Number	MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	d-cellobiose octaacetate
IUPAC Name	[4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-UHFFFAOYNA-N
Molecular Formula	C28H38O19

3,173

N-Chloroacetylglycine 99.0+%, TCI America™

CAS: 6319-96-6 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.546 MDL Number: MFCD00021733 InChI Key: DLDTUYIGYMNERN-UHFFFAOYSA-N Synonym: n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine PubChem CID: 233485 IUPAC Name: 2-[(2-chloroacetyl)amino]acetic acid SMILES: C(C(=O)O)NC(=O)CCl

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Specifications

PubChem CID	233485
CAS	6319-96-6
Molecular Weight (g/mol)	151.546
MDL Number	MFCD00021733
SMILES	C(C(=O)O)NC(=O)CCl
Synonym	n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine
IUPAC Name	2-[(2-chloroacetyl)amino]acetic acid
InChI Key	DLDTUYIGYMNERN-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO3

3,174

(Chloromethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 5293-84-5 Molecular Formula: C19H17Cl2P Molecular Weight (g/mol): 347.22 MDL Number: MFCD00011867 InChI Key: SXYFAZGVNNYGJQ-UHFFFAOYSA-M Synonym: chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride PubChem CID: 197823 IUPAC Name: (chloromethyl)triphenylphosphanium chloride SMILES: [Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	197823
CAS	5293-84-5
Molecular Weight (g/mol)	347.22
MDL Number	MFCD00011867
SMILES	[Cl-].ClC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chloromethyl triphenylphosphonium chloride,chloromethyltriphenylphosphonium chloride,chloromethyl triphenylphosphoniumchloride,phosphonium, chloromethyltriphenyl-, chloride,chloromethly triphenylphosphonium chloride,chloromethyl triphenylphosphanium chloride,chloromethyl triphenylphosphonium chliride,triphenyl chloromethyl-phosphonium chloride,acmc-1albk,phosphonium, chloromethyl triphenyl-, chloride
IUPAC Name	(chloromethyl)triphenylphosphanium chloride
InChI Key	SXYFAZGVNNYGJQ-UHFFFAOYSA-M
Molecular Formula	C19H17Cl2P

3,175

Methyl-1H-benzotriazole (mixture) 98.0+%, TCI America™

CAS: 29385-43-1 Molecular Formula: C7H7N3 MDL Number: MFCD00167158

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Specifications

CAS	29385-43-1
MDL Number	MFCD00167158
Molecular Formula	C7H7N3

3,176

p-Xyloquinone 98.0+%, TCI America™

CAS: 137-18-8 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C

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Specifications

PubChem CID	8718
CAS	137-18-8
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00041737
SMILES	CC1=CC(=O)C(=CC1=O)C
Synonym	2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech
IUPAC Name	2,5-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

3,177

Dimedone 99.0+%, TCI America™

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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Specifications

PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

3,178

4,4'-Dipropoxyazoxybenzene 98.0+%, TCI America™

CAS: 23315-55-1 Molecular Formula: C18H22N2O3 Molecular Weight (g/mol): 314.385 MDL Number: MFCD00059870 InChI Key: YRZFKJUPVCUDMX-UHFFFAOYSA-N PubChem CID: 90063 IUPAC Name: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium SMILES: CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]

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Specifications

PubChem CID	90063
CAS	23315-55-1
Molecular Weight (g/mol)	314.385
MDL Number	MFCD00059870
SMILES	CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]
IUPAC Name	oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium
InChI Key	YRZFKJUPVCUDMX-UHFFFAOYSA-N
Molecular Formula	C18H22N2O3

3,179

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

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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

3,180

D-(-)-2-Phenylglycine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 19883-41-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00137487 InChI Key: DTHMTBUWTGVEFG-VGVXOIKUNA-N Synonym: h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 12247453 IUPAC Name: methyl (2R)-2-amino-2-phenylacetate hydrochloride SMILES: Cl.COC(=O)[C@H](N)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12247453
CAS	19883-41-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00137487
SMILES	Cl.COC(=O)[C@H](N)C1=CC=CC=C1
Synonym	h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-2-phenylacetate hydrochloride
InChI Key	DTHMTBUWTGVEFG-VGVXOIKUNA-N
Molecular Formula	C9H12ClNO2

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