Unclassified Organic Compounds

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

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4,561 – 4,575 of 165,545 results

4,561

L-Glutamic Acid 99.0+%, TCI America™

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

4,562

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

4,563

3-(2-Naphthyl)-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-12-4 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 MDL Number: MFCD03095595 InChI Key: QXEYSNIVQNSZGX-YDALLXLXSA-N Synonym: (S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride PubChem CID: 44630411 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630411
CAS	122745-12-4
Molecular Weight (g/mol)	251.71
MDL Number	MFCD03095595
SMILES	C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl
Synonym	(S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride
InChI Key	QXEYSNIVQNSZGX-YDALLXLXSA-N
Molecular Formula	C13H14ClNO2

4,564

Polyethylene Glycol Dimethyl Ether (Mw.=ca. 240), TCI America™

CAS: 24991-55-7 MDL Number: MFCD00147972

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Specifications

CAS	24991-55-7
MDL Number	MFCD00147972

4,565

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

4,566

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

4,567

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid 98.0+%, TCI America™

CAS: 63422-71-9 Molecular Formula: C15H16N3O5 Molecular Weight (g/mol): 318.31 MDL Number: MFCD00799536 InChI Key: JQEHQELQPPKXRR-LLVKDONJSA-M Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid PubChem CID: 2733658 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate SMILES: CCN1CCN(C(=O)N[C@@H](C([O-])=O)C2=CC=CC=C2)C(=O)C1=O

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Specifications

PubChem CID	2733658
CAS	63422-71-9
Molecular Weight (g/mol)	318.31
MDL Number	MFCD00799536
SMILES	CCN1CCN(C(=O)N[C@@H](C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
Synonym	(R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetate
InChI Key	JQEHQELQPPKXRR-LLVKDONJSA-M
Molecular Formula	C15H16N3O5

4,568

2,6-Dimethyl-gamma-pyrone 99.0+%, TCI America™

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.139
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C7H8O2

4,569

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

Pricing & Availability
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

4,570

Bis(2-hydroxyethyl)dimethylammonium Chloride 98.0+%, TCI America™

CAS: 38402-02-7 Molecular Formula: C6H16ClNO2 Molecular Weight (g/mol): 169.649 MDL Number: MFCD00041987 InChI Key: OPVXPOIGBSHXNM-UHFFFAOYSA-M Synonym: bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride PubChem CID: 162303 IUPAC Name: bis(2-hydroxyethyl)-dimethylazanium;chloride SMILES: C[N+](C)(CCO)CCO.[Cl-]

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Specifications

PubChem CID	162303
CAS	38402-02-7
Molecular Weight (g/mol)	169.649
MDL Number	MFCD00041987
SMILES	C[N+](C)(CCO)CCO.[Cl-]
Synonym	bis 2-hydroxyethyl dimethylammonium chloride,2-hydroxy-n-2-hydroxyethyl-n,n-dimethylethanaminium chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride,ethanaminium, 2-hydroxy-n-2-hydroxyethyl-n,n-dimethyl-, chloride 1:1,bis 2-hydroxyethyl dimethylazanium chloride,bis 2-hydroxyethyl-dimethylazanium chloride,n-2-hydroxyethyl-n,n-dimethyl-n-2-hydroxyethyl ammonium chloride
IUPAC Name	bis(2-hydroxyethyl)-dimethylazanium;chloride
InChI Key	OPVXPOIGBSHXNM-UHFFFAOYSA-M
Molecular Formula	C6H16ClNO2

4,571

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(2-furyl)-D-alanine 98.0+%, TCI America™

CAS: 220497-85-8 Molecular Formula: C22H19NO5 Molecular Weight (g/mol): 377.40 MDL Number: MFCD01311747 InChI Key: AJXDCHXGNUFBRC-UHFFFAOYSA-N Synonym: fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc PubChem CID: 16211163 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoic acid SMILES: OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	16211163
CAS	220497-85-8
Molecular Weight (g/mol)	377.40
MDL Number	MFCD01311747
SMILES	OC(=O)C(CC1=CC=CO1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-2-furylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-beta-2-furyl-d-ala-oh,n-9h-fluoren-9-ylmethoxy carbonyl-3-2-furyl-d-alanine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-furan-2-yl propanoic acid,fmoc-3-2-furyl-d-alanine,n-fmoc-3-2-furyl-d-alanine,fmoc-beta-2-furyl-d-ala-oh hplc
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(furan-2-yl)propanoic acid
InChI Key	AJXDCHXGNUFBRC-UHFFFAOYSA-N
Molecular Formula	C22H19NO5

4,572

Pyridine-3-carboximidamide Monohydrochloride 98.0+%, TCI America™

CAS: 7356-60-7 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00054326 InChI Key: MKJPBOVLAZADQJ-UHFFFAOYSA-N Synonym: nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl PubChem CID: 202042 IUPAC Name: pyridine-3-carboximidamide;hydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.Cl

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Specifications

PubChem CID	202042
CAS	7356-60-7
Molecular Weight (g/mol)	157.601
MDL Number	MFCD00054326
SMILES	C1=CC(=CN=C1)C(=N)N.Cl
Synonym	nicotinimidamide hydrochloride,3-amidinopyridine hydrochloride,pyridine-3-carboximidamide hydrochloride,nicotinamidine hydrochloride,3-pyridinecarboximidamide, monohydrochloride,nicotinamidine, hydrochloride,pyridine-3-carbonamidine hydrochloride,pyridine-3-carboxamidine hydrochloride,3-pyridinecarboxamidine hydrochloride,pyridine-3-carboximidamide hcl
IUPAC Name	pyridine-3-carboximidamide;hydrochloride
InChI Key	MKJPBOVLAZADQJ-UHFFFAOYSA-N
Molecular Formula	C6H8ClN3

4,573

Stachydrine Hydrochloride, TCI America™

CAS: 4136-37-2 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD00060174 InChI Key: DUNMULOWUUIQIL-RGMNGODLSA-N PubChem CID: 44150282 IUPAC Name: (2S)-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid;chloride SMILES: C[N+]1(CCCC1C(=O)O)C.[Cl-]

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Specifications

PubChem CID	44150282
CAS	4136-37-2
Molecular Weight (g/mol)	179.644
MDL Number	MFCD00060174
SMILES	C[N+]1(CCCC1C(=O)O)C.[Cl-]
IUPAC Name	(2S)-1,1-dimethylpyrrolidin-1-ium-2-carboxylic acid;chloride
InChI Key	DUNMULOWUUIQIL-RGMNGODLSA-N
Molecular Formula	C7H14ClNO2

4,574

Uridine 5'-Monophosphate Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 3387-36-8 Molecular Formula: C9H11N2Na2O9P Molecular Weight (g/mol): 368.15 MDL Number: MFCD00149422 InChI Key: KURVIXMFFSNONZ-IJRYJGAHNA-L Synonym: uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt PubChem CID: 123134060 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	123134060
CAS	3387-36-8
Molecular Weight (g/mol)	368.15
MDL Number	MFCD00149422
SMILES	[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	KURVIXMFFSNONZ-IJRYJGAHNA-L
Molecular Formula	C9H11N2Na2O9P

4,575

N-Carbobenzoxy-D-proline 98.0+%, TCI America™

CAS: 6404-31-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD00063228 InChI Key: JXGVXCZADZNAMJ-LLVKDONJSA-N Synonym: n-benzyloxycarbonyl-d-proline,z-d-pro-oh,+-z-d-proline,z-d-proline,r-n-benzyloxycarbonylproline,n-cbz-d-proline,n-carbobenzoxy-d-proline,1-benzyloxy carbonyl-d-proline,r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid,2r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid PubChem CID: 111208 IUPAC Name: (2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	111208
CAS	6404-31-5
Molecular Weight (g/mol)	249.266
MDL Number	MFCD00063228
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	n-benzyloxycarbonyl-d-proline,z-d-pro-oh,+-z-d-proline,z-d-proline,r-n-benzyloxycarbonylproline,n-cbz-d-proline,n-carbobenzoxy-d-proline,1-benzyloxy carbonyl-d-proline,r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid,2r-1-benzyloxy carbonyl pyrrolidine-2-carboxylic acid
IUPAC Name	(2R)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
InChI Key	JXGVXCZADZNAMJ-LLVKDONJSA-N
Molecular Formula	C13H15NO4

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