Unclassified Organic Compounds

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

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826 – 840 of 162,845 results

826

Phenylphosphinic acid, 98%

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: hydroxy-oxo-phenylphosphanium SMILES: OP(=O)C1=CC=CC=C1

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Specifications

PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	hydroxy-oxo-phenylphosphanium
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

827

Dihydrogen hexafluorozirconate, 20% w/w aq. soln., Thermo Scientific Chemicals

CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H

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Specifications

CAS	12021-95-3
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00082965
InChI Key	PZFQYBOZXGWNAM-UHFFFAOYSA-H
Molecular Formula	F6H2Zr

828

2-Methyl-1H-benzimidazole-5-boronic acid pinacol ester, 97%

CAS: 1314216-34-6 Molecular Formula: C14H19BN2O2 Molecular Weight (g/mol): 258.13 MDL Number: MFCD13176536 InChI Key: CPQGLMCLTALRHF-UHFFFAOYSA-N Synonym: 2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole PubChem CID: 46738035 IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	46738035
CAS	1314216-34-6
Molecular Weight (g/mol)	258.13
MDL Number	MFCD13176536
SMILES	CC1=NC2=CC(=CC=C2N1)B1OC(C)(C)C(C)(C)O1
Synonym	2-methyl-1h-benzimidazole-5-boronic acid pinacol ester,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,cpqglmcltalrhf-uhfffaoysa-n,2-methyl-1h-benzimidazole-5-boronic acidpinacol ester,2-methyl-1h-benzimidazole-5-boronic acid, pinacol ester,1h-benzimidazole, 2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-benzo d imidazole,2-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole
IUPAC Name	2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,3-benzodiazole
InChI Key	CPQGLMCLTALRHF-UHFFFAOYSA-N
Molecular Formula	C14H19BN2O2

829

trans-Dichlorobis(diethylsulfide)platinum(II), Pt 43.7%

CAS: 15337-84-5 Molecular Formula: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 MDL Number: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L IUPAC Name: platinum(2+) bis((ethylsulfanyl)ethane) dichloride SMILES: Cl[Pt++]Cl.CCSCC.CCSCC

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Specifications

CAS	15337-84-5
Molecular Weight (g/mol)	446.35
MDL Number	MFCD00050943
SMILES	Cl[Pt++]Cl.CCSCC.CCSCC
IUPAC Name	platinum(2+) bis((ethylsulfanyl)ethane) dichloride
InChI Key	RFSLRYGKHBDFGC-UHFFFAOYSA-L
Molecular Formula	C8H20Cl2PtS2

830

Thermo Scientific Chemicals 1,3,4,6-Tetra-O-acetyl-beta-D-glucosamine hydrochloride

CAS: 10034-20-5 Molecular Formula: C14H22ClNO9 Molecular Weight (g/mol): 383.778 MDL Number: MFCD01075204 InChI Key: BQLUYAHMYOLHBX-LEXQQUKESA-N Synonym: 1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride PubChem CID: 57373443 IUPAC Name: [(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl

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Specifications

PubChem CID	57373443
CAS	10034-20-5
Molecular Weight (g/mol)	383.778
MDL Number	MFCD01075204
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N)OC(=O)C)OC(=O)C.Cl
Synonym	1,3,4,6-tetra-o-acetyl-2-amino-2-desoxy-d-glucopyranose hydrochloride,tetra-o-acetyl-glucosaminhydrochlorid,2r,3s,4r,5r-3,4,6-tris acetyloxy-5-aminooxan-2-yl methyl acetate hydrochloride
IUPAC Name	[(2R,3S,4R,5R)-3,4,6-triacetyloxy-5-aminooxan-2-yl]methyl acetate;hydrochloride
InChI Key	BQLUYAHMYOLHBX-LEXQQUKESA-N
Molecular Formula	C14H22ClNO9

831

trans-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-57-6 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844598 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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Specifications

PubChem CID	11020615
CAS	181308-57-6
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844598
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

832

15-Azido-4,7,10,13-tetraoxapentadecanoic acid

CAS: 1257063-35-6 Molecular Formula: C11H21N3O6 Molecular Weight (g/mol): 291.30 MDL Number: MFCD12406155 InChI Key: BODPHGOBXPGJKO-UHFFFAOYSA-N Synonym: azido-peg4-acid,15-azido-4,7,10,13-tetraoxapentadecanoic acid,n3-peg 4-cooh,1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid,azido-dpeg r 4-acid,3-2-2-2-2-azidoethoxy ethoxy ethoxy ethoxy propanoic acid PubChem CID: 22731907

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Specifications

PubChem CID	22731907
CAS	1257063-35-6
Molecular Weight (g/mol)	291.30
MDL Number	MFCD12406155
Synonym	azido-peg4-acid,15-azido-4,7,10,13-tetraoxapentadecanoic acid,n3-peg 4-cooh,1-azido-3,6,9,12-tetraoxapentadecan-15-oic acid,azido-dpeg r 4-acid,3-2-2-2-2-azidoethoxy ethoxy ethoxy ethoxy propanoic acid
InChI Key	BODPHGOBXPGJKO-UHFFFAOYSA-N
Molecular Formula	C11H21N3O6

833

N-BOC-4-oxo-L-proline, 98%

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

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Specifications

PubChem CID	11593804
CAS	84348-37-8
Molecular Weight (g/mol)	229.23
MDL Number	MFCD01860669
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym	n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula	C10H15NO5

834

2-Phenylcyclohexanone, 98%

CAS: 1444-65-1 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.243 MDL Number: MFCD00001629 InChI Key: DRLVMOAWNVOSPE-UHFFFAOYSA-N Synonym: 2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone PubChem CID: 95592 IUPAC Name: 2-phenylcyclohexan-1-one SMILES: C1CCC(=O)C(C1)C2=CC=CC=C2

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Specifications

PubChem CID	95592
CAS	1444-65-1
Molecular Weight (g/mol)	174.243
MDL Number	MFCD00001629
SMILES	C1CCC(=O)C(C1)C2=CC=CC=C2
Synonym	2-phenylcyclohexanone,cyclohexanone, 2-phenyl,2-phenyl-cyclohexanone,2-phenyl cyclohexanone,cyclohexanone, phenyl,2-phenylcyclohexanon,phenylcyclohexanone,phenyl cyclohexanone,6-phenylcyclohexanone
IUPAC Name	2-phenylcyclohexan-1-one
InChI Key	DRLVMOAWNVOSPE-UHFFFAOYSA-N
Molecular Formula	C12H14O

835

N-Benzyloxycarbonyl-L-valine, 99%

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

836

5-Methylcyclohexane-1,3-dione, 98%

CAS: 4341-24-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00010379 InChI Key: DMIIMPQQPXUKOO-UHFFFAOYSA-N PubChem CID: 458095 IUPAC Name: 5-methylcyclohexane-1,3-dione SMILES: CC1CC(=O)CC(=O)C1

Pricing & Availability
Specifications

PubChem CID	458095
CAS	4341-24-6
Molecular Weight (g/mol)	126.155
MDL Number	MFCD00010379
SMILES	CC1CC(=O)CC(=O)C1
IUPAC Name	5-methylcyclohexane-1,3-dione
InChI Key	DMIIMPQQPXUKOO-UHFFFAOYSA-N
Molecular Formula	C7H10O2

837

Terbium(III) acetate hydrate, 99.99%

CAS: 100587-92-6 Molecular Formula: C6H9O6Tb Molecular Weight (g/mol): 336.06 MDL Number: MFCD00149233 InChI Key: JQBILSNVGUAPMM-UHFFFAOYSA-K IUPAC Name: terbium(3+) triacetate SMILES: [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

Pricing & Availability
Specifications

CAS	100587-92-6
Molecular Weight (g/mol)	336.06
MDL Number	MFCD00149233
SMILES	[Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	terbium(3+) triacetate
InChI Key	JQBILSNVGUAPMM-UHFFFAOYSA-K
Molecular Formula	C6H9O6Tb

838

o-Cresolphthalein complexone tetrasodium salt

CAS: 62698-54-8 Molecular Formula: C32H28N2Na4O12 Molecular Weight (g/mol): 724.54 MDL Number: MFCD00066371 InChI Key: KSMPPVYJZJBIES-UHFFFAOYSA-J Synonym: phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate PubChem CID: 112916 IUPAC Name: tetrasodium;2-[[5-[1-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate SMILES: [Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1

Pricing & Availability
Specifications

PubChem CID	112916
CAS	62698-54-8
Molecular Weight (g/mol)	724.54
MDL Number	MFCD00066371
SMILES	[Na+].[Na+].[Na+].[Na+].CC1=CC(=CC(CN(CC([O-])=O)CC([O-])=O)=C1O)C1(OC(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(CN(CC([O-])=O)CC([O-])=O)=C1
Synonym	phthalein complexon sodium salt,o-cresolphthalein complexone tetrasodium salt,sodium 2,2',2,2'-3-oxo-1,3-dihydroisobenzofuran-1,1-diyl bis 2-hydroxy-3-methyl-5,1-phenylene bis methylene bis azanetriyl tetraacetate,phthaleincomplexonsodiumsalt,phthalein complexone sodium salt,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, sodium salt 1:4,glycine, n,n'-3-oxo-1 3h-isobenzofuranylidene bis 6-hydroxy-5-methyl-3,1-phenylene methylene bis n-carboxymethyl-, tetrasodium salt,tetrasodium 2,2',2,2'-3-oxo-1,3-dihydro-2-benzofuran-1,1-diyl bis 6-hydroxy-5-methylbenzene-3,1-diyl methanediylnitrilo tetraacetate,tetrasodium 2-5-1-3-bis carboxylatomethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl carboxylatomethyl amino acetate,tetrasodium 2-5-1-3-bis 2-oxido-2-oxoethyl amino methyl-4-hydroxy-5-methylphenyl-3-oxo-2-benzofuran-1-yl-2-hydroxy-3-methylphenyl methyl-2-oxido-2-oxoethyl amino acetate
IUPAC Name	tetrasodium;2-[[5-[1-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate
InChI Key	KSMPPVYJZJBIES-UHFFFAOYSA-J
Molecular Formula	C32H28N2Na4O12

839

Thermo Scientific Chemicals 2'-Deoxyuridine-5'-monophosphate disodium salt, 99%

CAS: 42155-08-8 Molecular Formula: C9H13N2Na2O8P Molecular Weight (g/mol): 354.162 MDL Number: MFCD00065282 InChI Key: CWTUMDATELIIAI-CDNBRZBRSA-N Synonym: 2'-deoxyuridine 5'-monophosphate disodium salt PubChem CID: 129893468 IUPAC Name: [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	129893468
CAS	42155-08-8
Molecular Weight (g/mol)	354.162
MDL Number	MFCD00065282
SMILES	C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O.[Na].[Na]
Synonym	2'-deoxyuridine 5'-monophosphate disodium salt
IUPAC Name	[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	CWTUMDATELIIAI-CDNBRZBRSA-N
Molecular Formula	C9H13N2Na2O8P

840

2-acetamidoacrylic acid, ≥99%, MP Biomedicals™

CAS: 5429-56-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 InChI Key: UFDFFEMHDKXMBG-UHFFFAOYSA-N Synonym: 2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid PubChem CID: 79482 IUPAC Name: 2-acetamidoprop-2-enoic acid SMILES: CC(=O)NC(=C)C(=O)O

Pricing & Availability
Specifications

PubChem CID	79482
CAS	5429-56-1
Molecular Weight (g/mol)	129.115
SMILES	CC(=O)NC(=C)C(=O)O
Synonym	2-acetamidoacrylic acid,2-propenoic acid, 2-acetylamino,acrylic acid, 2-acetamido,2-acetamidoacrylicacid,acetyldehydroalanine,n-acetyldehydroalanine,2-acetylamino acrylic acid,.alpha.-acetamidoacrylic acid,2-acetylamino-2-propenoic acid,2-acetylamino prop-2-enoic acid
IUPAC Name	2-acetamidoprop-2-enoic acid
InChI Key	UFDFFEMHDKXMBG-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

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