Unclassified Organic Compounds

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

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3,061 – 3,075 of 203,214 results

3,061

D-Allothreonine 99.0+%, TCI America™

CAS: 24830-94-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00004526 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d PubChem CID: 90624 ChEBI: CHEBI:32826 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	90624
CAS	24830-94-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:32826
MDL Number	MFCD00004526
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-allo-threonine,d-allothreonine,h-d-allo-thr-oh,d--allo-threonine,r-allothreonine,2r,3r-2-amino-3-hydroxybutanoic acid,2r,3r-allothreonine,r-allo-threonine,dl-allo-threonine,allothreonine, d
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

3,062

1-Benzyl L-Aspartate 98.0+%, TCI America™

CAS: 7362-93-8 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00063186 InChI Key: NJSRYBIBUXBNSW-VIFPVBQESA-N Synonym: h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915 PubChem CID: 6994684 IUPAC Name: (3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

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Specifications

PubChem CID	6994684
CAS	7362-93-8
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00063186
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym	h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915
IUPAC Name	(3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	NJSRYBIBUXBNSW-VIFPVBQESA-N
Molecular Formula	C11H13NO4

3,063

4-Fluoro-D-phenylalanine 98.0+%, TCI America™

CAS: 18125-46-7 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063063 InChI Key: XWHHYOYVRVGJJY-MRVPVSSYSA-N Synonym: 4-fluoro-d-phenylalanine,d-4-fluorophenylalanine,h-d-phe 4-f-oh,r-2-amino-3-4-fluorophenyl propanoic acid,p-fluoro-d-phenylalanine,d-phenylalanine, 4-fluoro,2r-2-amino-3-4-fluorophenyl propanoic acid,4-fluorophenylalanine, d,unii-963g7o1pve,r-4-fluorophenylalanine PubChem CID: 716314 IUPAC Name: (2R)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716314
CAS	18125-46-7
Molecular Weight (g/mol)	183.182
MDL Number	MFCD00063063
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-d-phenylalanine,d-4-fluorophenylalanine,h-d-phe 4-f-oh,r-2-amino-3-4-fluorophenyl propanoic acid,p-fluoro-d-phenylalanine,d-phenylalanine, 4-fluoro,2r-2-amino-3-4-fluorophenyl propanoic acid,4-fluorophenylalanine, d,unii-963g7o1pve,r-4-fluorophenylalanine
IUPAC Name	(2R)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-MRVPVSSYSA-N
Molecular Formula	C9H10FNO2

3,064

D-Alanine Methyl Ester Hydrochloride 97.0+%, TCI America™

CAS: 14316-06-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00066141 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885 PubChem CID: 11182647 IUPAC Name: hydrogen methyl 2-aminopropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(C)N

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Specifications

PubChem CID	11182647
CAS	14316-06-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00066141
SMILES	[H+].[Cl-].COC(=O)C(C)N
Synonym	d-alanine methyl ester hydrochloride,methyl d-alaninate hydrochloride,h-d-ala-ome.hcl,methyl d-alaninate hcl,methyl 2r-2-aminopropanoate hydrochloride,h-d-ala-ome hcl,r-methyl 2-aminopropanoate hydrochloride,d-alanine methylester hydrochloride,d-alanine, methyl ester, hydrochloride,pubchem10885
IUPAC Name	hydrogen methyl 2-aminopropanoate chloride
InChI Key	IYUKFAFDFHZKPI-UHFFFAOYNA-N
Molecular Formula	C4H10ClNO2

3,065

1-Aminocyclopentanecarboxylic Acid 98.0+%, TCI America™

CAS: 52-52-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00001381 InChI Key: NILQLFBWTXNUOE-UHFFFAOYSA-N Synonym: cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate PubChem CID: 2901 ChEBI: CHEBI:40547 IUPAC Name: 1-aminocyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)N

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Specifications

PubChem CID	2901
CAS	52-52-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:40547
MDL Number	MFCD00001381
SMILES	C1CCC(C1)(C(=O)O)N
Synonym	cycloleucine,1-aminocyclopentanecarboxylic acid,cycloleucin,1-amino-1-cyclopentanecarboxylic acid,1-amino-1-carboxycyclopentane,1-amino-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 1-amino,cyclo-leucine,unii-0tqu7668ei,1-aminocyclopentanecarboxylate
IUPAC Name	1-aminocyclopentane-1-carboxylic acid
InChI Key	NILQLFBWTXNUOE-UHFFFAOYSA-N
Molecular Formula	C6H11NO2

3,066

Dabsyl-L-methionine 95.0+%, TCI America™

CAS: 97684-99-6 Molecular Formula: C19H24N4O4S2 Molecular Weight (g/mol): 436.545 MDL Number: MFCD00059323 InChI Key: YGFUZBPDTRWEQW-SFHVURJKSA-N Synonym: 4-Dimethylaminoazobenzene-4′C-sulfonyl-L-methionine, Dbs-Met-OH PubChem CID: 14048711 IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O

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Specifications

PubChem CID	14048711
CAS	97684-99-6
Molecular Weight (g/mol)	436.545
MDL Number	MFCD00059323
SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O
Synonym	4-Dimethylaminoazobenzene-4′C-sulfonyl-L-methionine, Dbs-Met-OH
IUPAC Name	(2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid
InChI Key	YGFUZBPDTRWEQW-SFHVURJKSA-N
Molecular Formula	C19H24N4O4S2

3,067

N-(2-Cyanoethyl)glycine 98.0+%, TCI America™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-[(2-cyanoethyl)amino]acetic acid SMILES: OC(=O)CNCCC#N

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Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-[(2-cyanoethyl)amino]acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

3,068

D-Homoserine 96.0+%, TCI America™

CAS: 6027-21-0 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00077786 InChI Key: UKAUYVFTDYCKQA-GSVOUGTGSA-N Synonym: d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826 PubChem CID: 2724170 ChEBI: CHEBI:30654 IUPAC Name: (2R)-2-amino-4-hydroxybutanoic acid SMILES: C(CO)C(C(=O)O)N

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Specifications

PubChem CID	2724170
CAS	6027-21-0
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30654
MDL Number	MFCD00077786
SMILES	C(CO)C(C(=O)O)N
Synonym	d-homoserine,2r-2-amino-4-hydroxybutanoic acid,r-2-amino-4-hydroxybutanoic acid,r-+-2-amino-4-hydroxybutyric acid,h-d-hoser-oh,homoserine,d-homoserin,homoserine, d,ambotzhaa1028,pubchem13826
IUPAC Name	(2R)-2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-GSVOUGTGSA-N
Molecular Formula	C4H9NO3

3,069

Heptadecan-9-amine 96.0+%, TCI America™

CAS: 3241-20-1 Molecular Formula: C17H37N Synonym: 1-Octylnonylamine, 9-Aminoheptadecane

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Specifications

CAS	3241-20-1
Synonym	1-Octylnonylamine, 9-Aminoheptadecane
Molecular Formula	C17H37N

3,070

2-Aminoisobutyric Acid 98.0+%, TCI America™

CAS: 62-57-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00008049 InChI Key: FUOOLUPWFVMBKG-UHFFFAOYSA-N Synonym: 2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid PubChem CID: 6119 ChEBI: CHEBI:27971 IUPAC Name: 2-amino-2-methylpropanoic acid SMILES: CC(C)(C(=O)O)N

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Specifications

PubChem CID	6119
CAS	62-57-7
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:27971
MDL Number	MFCD00008049
SMILES	CC(C)(C(=O)O)N
Synonym	2-aminoisobutyric acid,2-methylalanine,alanine, 2-methyl,alpha-aminoisobutyric acid,2-amino-2-methylpropionic acid,h-aib-oh,alpha-methylalanine,alpha-aminoisobutanoic acid,a-aminoisobutyric acid,2-amino isobutyric acid
IUPAC Name	2-amino-2-methylpropanoic acid
InChI Key	FUOOLUPWFVMBKG-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,071

DL-2-(4-Chlorophenyl)glycine 98.0+%, TCI America™

CAS: 6212-33-5 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049328 InChI Key: QGJGBYXRJVIYGA-UHFFFAOYSA-N Synonym: 2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine PubChem CID: 587821 IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)Cl

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Specifications

PubChem CID	587821
CAS	6212-33-5
Molecular Weight (g/mol)	185.607
MDL Number	MFCD00049328
SMILES	C1=CC(=CC=C1C(C(=O)O)N)Cl
Synonym	2-amino-2-4-chlorophenyl acetic acid,amino 4-chlorophenyl acetic acid,amino-4-chloro-phenyl-acetic acid,dl-2-4-chlorophenyl glycine,2-4-chlorophenyl glycine,+/--4-chlorophenylglycine,h-dl-phg 4-cl-oh,4-chloro-dl-phenylglycine,dl-4-chlorophenyl glycine,4-chlorophenyl glycine
IUPAC Name	2-amino-2-(4-chlorophenyl)acetic acid
InChI Key	QGJGBYXRJVIYGA-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

3,072

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide 95.0+%, TCI America™

CAS: 55699-64-4 Molecular Formula: C20H14BrN5S MDL Number: MFCD00135111

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Specifications

CAS	55699-64-4
MDL Number	MFCD00135111
Molecular Formula	C20H14BrN5S

3,073

O-tert-Butyl-L-tyrosine 98.0+%, TCI America™

CAS: 18822-59-8 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00037202 InChI Key: SNZIFNXFAFKRKT-NSHDSACASA-N Synonym: h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but PubChem CID: 7408092 IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1

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Specifications

PubChem CID	7408092
CAS	18822-59-8
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00037202
SMILES	CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
Synonym	h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but
IUPAC Name	(2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
InChI Key	SNZIFNXFAFKRKT-NSHDSACASA-N
Molecular Formula	C13H19NO3

3,074

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine 98.0+%, TCI America™

CAS: 95753-55-2 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD00057810 InChI Key: RZRRJPNDKJOLHI-QFIPXVFZSA-N Synonym: fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh PubChem CID: 7016054 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7016054
CAS	95753-55-2
Molecular Weight (g/mol)	432.43
MDL Number	MFCD00057810
SMILES	OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid
InChI Key	RZRRJPNDKJOLHI-QFIPXVFZSA-N
Molecular Formula	C24H20N2O6

3,075

6-Methyl-4-phenyl-2-chromanone 98.0+%, TCI America™

CAS: 40546-94-9 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD03695019 InChI Key: SUHIZPDCJOQZLN-UHFFFAOYNA-N Synonym: 3,4-Dihydro-6-methyl-4-phenylcoumarin PubChem CID: 3791643 IUPAC Name: 6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one SMILES: CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	3791643
CAS	40546-94-9
Molecular Weight (g/mol)	238.29
MDL Number	MFCD03695019
SMILES	CC1=CC2=C(OC(=O)CC2C2=CC=CC=C2)C=C1
Synonym	3,4-Dihydro-6-methyl-4-phenylcoumarin
IUPAC Name	6-methyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-one
InChI Key	SUHIZPDCJOQZLN-UHFFFAOYNA-N
Molecular Formula	C16H14O2

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