Unclassified Organic Compounds

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

Search Within Results

2,941 – 2,955 of 162,937 results

2,941

4-Fluoro-L-2-phenylglycine 98.0+%, TCI America™

CAS: 19883-57-9 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00213799 InChI Key: JKFYKCYQEWQPTM-ZETCQYMHSA-N Synonym: s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine PubChem CID: 853015 IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate SMILES: [NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1

Pricing & Availability
Specifications

PubChem CID	853015
CAS	19883-57-9
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00213799
SMILES	[NH3+][C@H](C([O-])=O)C1=CC=C(F)C=C1
Synonym	s-4-fluorophenylglycine,s-2-amino-2-4-fluorophenyl acetic acid,4-fluoro-l-alpha-phenylglycine,l-4-fluorophenylglycine,4-fluoro-l-phenylglycine,l +-4-fluorophenylglycine,2s-2-amino-2-4-fluorophenyl acetic acid,s-+-4-fluorophenyl glycine,p-fluorophenyl glycine,4-fluorophenylglycine
IUPAC Name	(2S)-2-azaniumyl-2-(4-fluorophenyl)acetate
InChI Key	JKFYKCYQEWQPTM-ZETCQYMHSA-N
Molecular Formula	C8H8FNO2

2,942

Diisononyl Cyclohexanedicarboxylate (mixture of isomers), TCI America™

CAS: 508181-38-2 Molecular Formula: C78H144O12 Molecular Weight (g/mol): 1274.00 MDL Number: MFCD28100825 InChI Key: QSNOUBLJFWGBSD-UHFFFAOYNA-N Synonym: Cyclohexanedicarboxylic Acid Diisononyl Ester PubChem CID: 131674806 IUPAC Name: 1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate SMILES: CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	131674806
CAS	508181-38-2
Molecular Weight (g/mol)	1274.00
MDL Number	MFCD28100825
SMILES	CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Synonym	Cyclohexanedicarboxylic Acid Diisononyl Ester
IUPAC Name	1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate
InChI Key	QSNOUBLJFWGBSD-UHFFFAOYNA-N
Molecular Formula	C78H144O12

2,943

Ethyl Stilbene-4-carboxylate 98.0+%, TCI America™

CAS: 109463-48-1 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD06204340 InChI Key: RBQGAPDZGPQIDL-CMDGGOBGSA-N Synonym: Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene PubChem CID: 5907907 IUPAC Name: ethyl 4-[(E)-2-phenylethenyl]benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	5907907
CAS	109463-48-1
Molecular Weight (g/mol)	252.313
MDL Number	MFCD06204340
SMILES	CCOC(=O)C1=CC=C(C=C1)C=CC2=CC=CC=C2
Synonym	Stilbene-4-carboxylic Acid Ethyl Ester, 4-(Ethoxycarbonyl)stilbene
IUPAC Name	ethyl 4-[(E)-2-phenylethenyl]benzoate
InChI Key	RBQGAPDZGPQIDL-CMDGGOBGSA-N
Molecular Formula	C17H16O2

2,944

Tetraphenylcyclopentadienone 98.0+%, TCI America™

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	68068
CAS	479-33-4
Molecular Weight (g/mol)	384.478
MDL Number	MFCD00001407
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone
IUPAC Name	2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
InChI Key	PLGPSDNOLCVGSS-UHFFFAOYSA-N
Molecular Formula	C29H20O

2,945

2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™

CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2

Pricing & Availability
Specifications

PubChem CID	81914
CAS	7418-16-8
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00191618
SMILES	CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
IUPAC Name	4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one
InChI Key	HAWVCXABNZBPED-UHFFFAOYSA-N
Molecular Formula	C15H24O2

2,946

1-Methyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™

CAS: 4668-42-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00083277 InChI Key: MFFFBNAPQRDRQW-JTQLQIEISA-N Synonym: z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988 PubChem CID: 7021783 IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7021783
CAS	4668-42-2
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00083277
SMILES	COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988
IUPAC Name	(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	MFFFBNAPQRDRQW-JTQLQIEISA-N
Molecular Formula	C13H15NO6

2,947

(R)-(-)-5-Oxotetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™

CAS: 53558-93-3 Molecular Formula: C5H6O4 Molecular Weight (g/mol): 130.099 MDL Number: MFCD00011567 InChI Key: QVADRSWDTZDDGR-GSVOUGTGSA-N Synonym: r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r-- PubChem CID: 104532 IUPAC Name: (2R)-5-oxooxolane-2-carboxylic acid SMILES: C1CC(=O)OC1C(=O)O

Pricing & Availability
Specifications

PubChem CID	104532
CAS	53558-93-3
Molecular Weight (g/mol)	130.099
MDL Number	MFCD00011567
SMILES	C1CC(=O)OC1C(=O)O
Synonym	r-5-oxotetrahydrofuran-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylic acid,2r-5-oxooxolane-2-carboxylic acid,r---5-oxotetrahydrofuran-2-carboxylicacid,2-furancarboxylic acid, tetrahydro-5-oxo-, 2r,r-5-oxotetrahydrofuran-2-carboxylicacid,r---5-oxo-2-tetrahydrofurancarboxylic acid,r-5-oxotetrahydro-2-furancarboxylic acid,5-oxo-tetrahydro-furan-2-carboxylic,5-furancarboxylic acid, tetrahydro-2-oxo-, r--
IUPAC Name	(2R)-5-oxooxolane-2-carboxylic acid
InChI Key	QVADRSWDTZDDGR-GSVOUGTGSA-N
Molecular Formula	C5H6O4

2,948

Benzoyl-DL-alanine 98.0+%, TCI America™

CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-(phenylformamido)propanoic acid SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71002
CAS	1205-02-3
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:71167
MDL Number	MFCD00020393
SMILES	CC(NC(=O)C1=CC=CC=C1)C(O)=O
Synonym	n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine
IUPAC Name	2-(phenylformamido)propanoic acid
InChI Key	UAQVHNZEONHPQG-UHFFFAOYNA-N
Molecular Formula	C10H11NO3

2,949

N-Carbobenzoxy-DL-methionine 98.0+%, TCI America™

CAS: 4434-61-1 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.342 MDL Number: MFCD00065123 InChI Key: FPKHNNQXKZMOJJ-UHFFFAOYSA-N Synonym: N-Cbz-DL-methionine, Z-DL-Met-OH PubChem CID: 97806 IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	97806
CAS	4434-61-1
Molecular Weight (g/mol)	283.342
MDL Number	MFCD00065123
SMILES	CSCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-DL-methionine, Z-DL-Met-OH
IUPAC Name	4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-UHFFFAOYSA-N
Molecular Formula	C13H17NO4S

2,950

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-tert-butyl-L-tyrosine 98.0+%, TCI America™

CAS: 71989-38-3 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00037129 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N Synonym: fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 10895791 IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

Pricing & Availability
Specifications

PubChem CID	10895791
CAS	71989-38-3
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00037129
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Synonym	fmoc-tyr tbu-oh,fmoc-o-tert-butyl-l-tyrosine,fmoc-tyr but-oh,fmoc-tyr t-bu-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,fmoc-tyr but,n-fmoc-o-tert-butyl-l-tyrosine,nalpha-fmoc-o-tert-butyl-l-tyrosine,n-9-fluorenylmethoxy carbonyl-o-tert-butyl-l-tyrosine,2s-3-4-tert-butoxy phenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

2,951

N-Chloroacetyl-DL-phenylalanine 97.0+%, TCI America™

CAS: 7765-11-9 Molecular Formula: C11H12ClNO3 Molecular Weight (g/mol): 241.67 MDL Number: MFCD00037263 InChI Key: FUHGSOAURCZWCC-UHFFFAOYNA-N PubChem CID: 98109 IUPAC Name: 2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCl

Pricing & Availability
Specifications

PubChem CID	98109
CAS	7765-11-9
Molecular Weight (g/mol)	241.67
MDL Number	MFCD00037263
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCl
IUPAC Name	2-[(2-chloroacetyl)amino]-3-phenylpropanoic acid
InChI Key	FUHGSOAURCZWCC-UHFFFAOYNA-N
Molecular Formula	C11H12ClNO3

2,952

N-(Methoxycarbonyl)-L-valine 98.0+%, TCI America™

CAS: 74761-42-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.184 MDL Number: MFCD12795357 InChI Key: CEFVHPDFGLDQKU-YFKPBYRVSA-N PubChem CID: 10942966 IUPAC Name: (2S)-2-(methoxycarbonylamino)-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)NC(=O)OC

Pricing & Availability
Specifications

PubChem CID	10942966
CAS	74761-42-5
Molecular Weight (g/mol)	175.184
MDL Number	MFCD12795357
SMILES	CC(C)C(C(=O)O)NC(=O)OC
IUPAC Name	(2S)-2-(methoxycarbonylamino)-3-methylbutanoic acid
InChI Key	CEFVHPDFGLDQKU-YFKPBYRVSA-N
Molecular Formula	C7H13NO4

2,953

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

2,954

N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine 98.0+%, TCI America™

CAS: 1630723-98-6 Molecular Formula: C40H35N3O4 Synonym: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole

Pricing & Availability
Specifications

CAS	1630723-98-6
Synonym	3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
Molecular Formula	C40H35N3O4

2,955

Salicylaldoxime 98.0+%, TCI America™

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: (6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

Pricing & Availability
Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	(6Z)-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

Prev
1
...
195
196
197
198
...
10,863
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results