Unclassified Organic Compounds

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

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766 – 780 of 162,845 results

766

2-Cyclopenten-1-one, 98%

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

767

Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical

CAS: 64039-28-7 Molecular Formula: C8H9NaO5 Molecular Weight (g/mol): 208.15 InChI Key: AFIQQQWSAQPUQO-UHFFFAOYSA-N IUPAC Name: sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate SMILES: O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O

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Specifications

CAS	64039-28-7
Molecular Weight (g/mol)	208.15
SMILES	O.[Na+].CC(=O)[C-]1C(=O)OC(C)=CC1=O
IUPAC Name	sodium 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2H-pyran-3-ide hydrate
InChI Key	AFIQQQWSAQPUQO-UHFFFAOYSA-N
Molecular Formula	C8H9NaO5

768

Glassy carbon spherical powder, 0.4-12 micron, type 1

CAS: 7440-44-0 MDL Number: MFCD00133992

Pricing & Availability
Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

769

2-(Tetrazol-5-yl)phenylboronic acid, 95%

CAS: 155884-01-8 Molecular Formula: C7H7BN4O2 Molecular Weight (g/mol): 189.97 MDL Number: MFCD06796325 InChI Key: GVRXWYFECKHTSJ-UHFFFAOYSA-N Synonym: 2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl PubChem CID: 11171482 IUPAC Name: [2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1C1=NNN=N1

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Specifications

PubChem CID	11171482
CAS	155884-01-8
Molecular Weight (g/mol)	189.97
MDL Number	MFCD06796325
SMILES	OB(O)C1=CC=CC=C1C1=NNN=N1
Synonym	2-5-tetrazolyl phenylboronic acid,2-1h-tetrazol-5-yl phenyl boronic acid,2-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl-phenylboronic acid,2-1h-tetrazol-5-yl phenylboronic acid,2-2h-tetrazol-5-yl phenyl boronic acid,boronic acid, 2-1h-tetrazol-5-yl phenyl,boronic acid,b-2-2h-tetrazol-5-yl phenyl
IUPAC Name	[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]boronic acid
InChI Key	GVRXWYFECKHTSJ-UHFFFAOYSA-N
Molecular Formula	C7H7BN4O2

770

N-Boc-3,4-dichloro-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 80741-39-5 Molecular Formula: C14H16Cl2NO4 Molecular Weight (g/mol): 333.19 MDL Number: MFCD00273436 InChI Key: UGZIQCCPEDCGGN-NSHDSACASA-M Synonym: boc-3,4-dichloro-l-phenylalanine,boc-phe 3,4-dicl-oh,boc-l-3,4-dichlorophe,s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,boc-l-3,4-dichlorophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,2s-2-tert-butoxycarbonylamino-3-3,4-dichlorophenyl propanoic acid,boc-3,4-dichloro-phe-oh,boc-phe 3,4-cl2-oh,boc-l-3,4-dichloro phenylalanine PubChem CID: 2734501 IUPAC Name: (2S)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C(Cl)=C1)C([O-])=O

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Specifications

PubChem CID	2734501
CAS	80741-39-5
Molecular Weight (g/mol)	333.19
MDL Number	MFCD00273436
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C(Cl)=C1)C([O-])=O
Synonym	boc-3,4-dichloro-l-phenylalanine,boc-phe 3,4-dicl-oh,boc-l-3,4-dichlorophe,s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,boc-l-3,4-dichlorophenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-dichlorophenyl propanoic acid,2s-2-tert-butoxycarbonylamino-3-3,4-dichlorophenyl propanoic acid,boc-3,4-dichloro-phe-oh,boc-phe 3,4-cl2-oh,boc-l-3,4-dichloro phenylalanine
IUPAC Name	(2S)-3-(3,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	UGZIQCCPEDCGGN-NSHDSACASA-M
Molecular Formula	C14H16Cl2NO4

771

N-Boc-D-leucine hydrate, 98+%

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00065583 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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Specifications

PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00065583
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

772

3-chloro-4-methylbenzene-1-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 42413-03-6 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD00203987 InChI Key: GNYVVCRRZRVBDD-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzene-1-sulfonyl chloride,3-chloro-4-methylbenzenesulphonyl chloride,pubchem5098,acmc-209jpd,2-chloro-p-toluenesulfonyl chloride,chloro 3-chloro-4-methylphenyl sulfone,3-chloro-4-methylbenzenesulphonylchloride,3-chloro-4-methylbenzensulfonyl chloride,3-chloro-4-methylphenylsulfonyl chloride,2-chloro-toluene-4-sulfonic acid chloride PubChem CID: 259744 IUPAC Name: 3-chloro-4-methylbenzenesulfonyl chloride SMILES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl

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Specifications

PubChem CID	259744
CAS	42413-03-6
Molecular Weight (g/mol)	225.083
MDL Number	MFCD00203987
SMILES	CC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl
Synonym	3-chloro-4-methylbenzene-1-sulfonyl chloride,3-chloro-4-methylbenzenesulphonyl chloride,pubchem5098,acmc-209jpd,2-chloro-p-toluenesulfonyl chloride,chloro 3-chloro-4-methylphenyl sulfone,3-chloro-4-methylbenzenesulphonylchloride,3-chloro-4-methylbenzensulfonyl chloride,3-chloro-4-methylphenylsulfonyl chloride,2-chloro-toluene-4-sulfonic acid chloride
IUPAC Name	3-chloro-4-methylbenzenesulfonyl chloride
InChI Key	GNYVVCRRZRVBDD-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O2S

773

Sodium tetrachloropalladate(II) hydrate, 99.95% (metals basis), Pd 30%

CAS: 13820-53-6 Molecular Formula: Cl4Na2Pd Molecular Weight (g/mol): 294.20 MDL Number: MFCD00003487 InChI Key: ABKQFSYGIHQQLS-UHFFFAOYSA-J Synonym: sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2- PubChem CID: 11000870 IUPAC Name: disodium;tetrachloropalladium(2-) SMILES: [Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl

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Specifications

PubChem CID	11000870
CAS	13820-53-6
Molecular Weight (g/mol)	294.20
MDL Number	MFCD00003487
SMILES	[Na+].[Na+].Cl[Pd++](Cl)(Cl)Cl
Synonym	sodium tetrachloropalladate ii,disodium tetrachloropalladate,palladium ii sodium chloride,sodiumpalladiumchloride,disodiumpalladiumtetrachloride,sodiumtetrachloropalladate ii,palladiumsodiumchloridetrihydrate,disodiumtetrachloropalladate 2-,tetrachloro-palladate 2-disodium,disodium;tetrachloropalladium 2-
IUPAC Name	disodium;tetrachloropalladium(2-)
InChI Key	ABKQFSYGIHQQLS-UHFFFAOYSA-J
Molecular Formula	Cl4Na2Pd

774

Thermo Scientific Chemicals Dapagliflozin

CAS: 461432-26-8 Molecular Formula: C21H25ClO6 Molecular Weight (g/mol): 408.88 InChI Key: JVHXJTBJCFBINQ-UHFFFAOYNA-N IUPAC Name: 2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1

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Specifications

CAS	461432-26-8
Molecular Weight (g/mol)	408.88
SMILES	CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1
IUPAC Name	2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JVHXJTBJCFBINQ-UHFFFAOYNA-N
Molecular Formula	C21H25ClO6

775

1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide methiodide, 98%

CAS: 22572-40-3 Molecular Formula: C9H20N3+ Molecular Weight (g/mol): 170.28 MDL Number: MFCD00011833 InChI Key: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonym: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene PubChem CID: 122243 IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C

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Specifications

PubChem CID	122243
CAS	22572-40-3
Molecular Weight (g/mol)	170.28
MDL Number	MFCD00011833
SMILES	CCN=C=NCCC[N+](C)(C)C
Synonym	3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene
IUPAC Name	3-(ethyliminomethylideneamino)propyl-trimethylazanium
InChI Key	JHMDMCSGQQLHNA-UHFFFAOYSA-N
Molecular Formula	C9H20N3+

776

N-Fmoc-L-glutamic acid, 95%

CAS: 121343-82-6 Molecular Formula: C20H19NO6 Molecular Weight (g/mol): 369.373 MDL Number: MFCD00237657 InChI Key: QEPWHIXHJNNGLU-KRWDZBQOSA-N Synonym: fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid PubChem CID: 7019018 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019018
CAS	121343-82-6
Molecular Weight (g/mol)	369.373
MDL Number	MFCD00237657
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	fmoc-glu-oh,fmoc-l-glutamic acid,s-2-9h-fluoren-9-yl methoxy carbonyl amino pentanedioic acid,n-fmoc-l-glutamic acid,fmoc-glu,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid,l-glutamic acid, n-9h-fluoren-9-ylmethoxy carbonyl,2s-2-fluoren-9-ylmethoxy carbonylamino pentanedioic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioic acid
InChI Key	QEPWHIXHJNNGLU-KRWDZBQOSA-N
Molecular Formula	C20H19NO6

777

Ethyl 2-nitropropionate, 96%

CAS: 2531-80-8 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00024818 InChI Key: ZXBGJDZWJJFFQY-UHFFFAOYNA-N Synonym: ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester PubChem CID: 97978 IUPAC Name: ethyl 2-nitropropanoate SMILES: CCOC(=O)C(C)[N+]([O-])=O

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Specifications

PubChem CID	97978
CAS	2531-80-8
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00024818
SMILES	CCOC(=O)C(C)[N+]([O-])=O
Synonym	ethyl 2-nitropropionate,propanoic acid, 2-nitro-, ethyl ester,propionic acid, 2-nitro-, ethyl ester,ethyl alpha-nitropropionate,acmc-1ce4b,ethyl .alpha.-nitropropionate,propanoicacid, 2-nitro-, ethyl ester
IUPAC Name	ethyl 2-nitropropanoate
InChI Key	ZXBGJDZWJJFFQY-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

778

N-Boc-L-proline, 99%, Thermo Scientific Chemicals

CAS: 15761-39-4 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O

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Specifications

PubChem CID	85083
CAS	15761-39-4
Molecular Weight (g/mol)	215.249
MDL Number	MFCD00037324
SMILES	CC(C)(C)OC(=O)N1CCCC1C(=O)O
Synonym	boc-l-proline,boc-pro-oh,n-boc-l-proline,n-tert-butoxycarbonyl-l-proline,boc-l-pro-oh,s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid,n-tert-butyloxycarbonyl-l-proline,tert-butoxycarbonyl-l-proline,1-tert-butoxycarbonyl-l-proline,boc-l-pro
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	ZQEBQGAAWMOMAI-ZETCQYMHSA-N
Molecular Formula	C10H17NO4

779

11-Chloro-1,1'-di-n-propyl-3,3,3',3'-tetramethyl-10,12-trimethyleneindatricarbocyanine iodide, 95%

CAS: 207399-07-3 Molecular Formula: C36H44ClIN2 Molecular Weight (g/mol): 667.116 MDL Number: MFCD00191907 InChI Key: IRPKBYJYVJOQHQ-UHFFFAOYSA-M Synonym: 2-2-2-chloro-3-1,3-dihydro-3,3-dimethyl-1-propyl-2h-indol-2-ylidene ethylidene-1-cyclohexen-1-yl ethenyl-3,3-dimethyl-1-propylindolium iodide PubChem CID: 118987185 IUPAC Name: 2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]

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Specifications

PubChem CID	118987185
CAS	207399-07-3
Molecular Weight (g/mol)	667.116
MDL Number	MFCD00191907
SMILES	CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]
Synonym	2-2-2-chloro-3-1,3-dihydro-3,3-dimethyl-1-propyl-2h-indol-2-ylidene ethylidene-1-cyclohexen-1-yl ethenyl-3,3-dimethyl-1-propylindolium iodide
IUPAC Name	2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide
InChI Key	IRPKBYJYVJOQHQ-UHFFFAOYSA-M
Molecular Formula	C36H44ClIN2

780

4-Fluoro-DL-α-phenylglycine, 98+%, Thermo Scientific™

CAS: 7292-73-1 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.16 MDL Number: MFCD00066444,MFCD00042727 InChI Key: JKFYKCYQEWQPTM-UHFFFAOYNA-N Synonym: 2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro PubChem CID: 98313 IUPAC Name: 2-amino-2-(4-fluorophenyl)acetic acid SMILES: NC(C(O)=O)C1=CC=C(F)C=C1

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Specifications

PubChem CID	98313
CAS	7292-73-1
Molecular Weight (g/mol)	169.16
MDL Number	MFCD00066444,MFCD00042727
SMILES	NC(C(O)=O)C1=CC=C(F)C=C1
Synonym	2-amino-2-4-fluorophenyl acetic acid,4-fluoro-dl-phenylglycine,4-fluoro-dl-alpha-phenylglycine,dl-4-fluorophenylglycine,amino 4-fluorophenyl acetic acid,4-fluorophenylglycine,dl-4-fluorophenyl glycine,amino-4-fluoro-phenyl-acetic acid,dl-alpha-4-fluorophenyl-glycine,benzeneacetic acid, alpha-amino-4-fluoro
IUPAC Name	2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-UHFFFAOYNA-N
Molecular Formula	C8H8FNO2

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Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Dehydroacetate, 98-100.5%, Spectrum™ Chemical