Unclassified Organic Compounds

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

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706 – 720 of 203,284 results

706

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DL-2-Amino-4-pentenoic acid, 99%

CAS: 7685-44-1 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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PubChem CID	14044
CAS	7685-44-1
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00063103
SMILES	C=CCC(C(=O)O)N
Synonym	dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name	2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₂

707

Thermo Scientific Chemicals Uridine-5'-triphosphate trisodium salt, 98+%

CAS: 19817-92-6 Molecular Formula: C9H12N2Na3O15P3 Molecular Weight (g/mol): 550.09 MDL Number: MFCD11045990 InChI Key: MMJGIWFJVDOPJF-ZKGVITBDNA-K Synonym: uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate PubChem CID: 131675549 IUPAC Name: trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O

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PubChem CID	131675549
CAS	19817-92-6
Molecular Weight (g/mol)	550.09
MDL Number	MFCD11045990
SMILES	[Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-triphosphate trisodium salt dihydrate,uridine 5'-triphosphate trisodium salt dihydrate,trisodium uridine 5'-triphosphate dihydrate,550.0866 anhydrous,c9h12n2na3o15p3.xh2o,uridine 5'-tetrahydrogen triphosphate , sodium salt, hydrate 1:3:2,trisodium dihydrate utp trianion,sodium 5'-o-hydroxyphosphinato oxy phosphinato oxy phosphinato uridine hydrate 3:1:2,trisodium, 2r,3s,4r,5r-5-2,4-dioxopyrimidin-1-yl-3,4-dihydroxyoxolan-2-yl methoxy-oxidophosphoryl oxy-oxidophosphoryl hydrogen phosphate, dihydrate,uridine 5'-triphosphate, trisodium salt, hydrate
IUPAC Name	trisodium;(2R,3R,4S,5R)-2-(2,4-dioxopyrimidin-1-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolane-3,4-diolate
InChI Key	MMJGIWFJVDOPJF-ZKGVITBDNA-K
Molecular Formula	C9H12N2Na3O15P3

708

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Isoquinoline-5-carboxylic acid, 96%

CAS: 27810-64-6 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD03788744 InChI Key: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N Synonym: 5-isoquinolinecarboxylic acid,5-carboxyisoquinoline,isoquinoline-5-carboxylicacid,pubchem19508,acmc-1ch46,isoquinoline-5-carboxylic acid PubChem CID: 260936 IUPAC Name: isoquinoline-5-carboxylic acid SMILES: C1=CC2=C(C=CN=C2)C(=C1)C(=O)O

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Specifications

PubChem CID	260936
CAS	27810-64-6
Molecular Weight (g/mol)	173.171
MDL Number	MFCD03788744
SMILES	C1=CC2=C(C=CN=C2)C(=C1)C(=O)O
Synonym	5-isoquinolinecarboxylic acid,5-carboxyisoquinoline,isoquinoline-5-carboxylicacid,pubchem19508,acmc-1ch46,isoquinoline-5-carboxylic acid
IUPAC Name	isoquinoline-5-carboxylic acid
InChI Key	ZIPLFLRGHZAXSJ-UHFFFAOYSA-N
Molecular Formula	C10H7NO2

709

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

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

710

Platinum, 1% on activated carbon powder, standard, reduced, nominally 50% water wet, Thermo Scientific Chemicals

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

711

Thermo Scientific Chemicals DL-Phenylalanine, 99%

CAS: 150-30-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064225 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	994
CAS	150-30-1
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:28044
MDL Number	MFCD00064225
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

712

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Glassy carbon plate, 2mm (0.08in) thick, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

713

Tantalum(V) tetraethoxide 2,4-pentanedionate, 99.99%, (metals basis)

CAS: 20219-33-4 Molecular Formula: C13H27O6Ta Molecular Weight (g/mol): 460.30 MDL Number: MFCD00145349 InChI Key: LSALXRIVOAYYJW-GLUPTGNJSA-M Synonym: tantalum v tetraethoxide 2,4-pentanedionate PubChem CID: 122130355 SMILES: [Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].C\C([O-])=C\C(C)=O

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Specifications

PubChem CID	122130355
CAS	20219-33-4
Molecular Weight (g/mol)	460.30
MDL Number	MFCD00145349
SMILES	[Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].C\C([O-])=C\C(C)=O
Synonym	tantalum v tetraethoxide 2,4-pentanedionate
InChI Key	LSALXRIVOAYYJW-GLUPTGNJSA-M
Molecular Formula	C13H27O6Ta

714

Ethyl nitroacetate, 98%

CAS: 626-35-7 Molecular Formula: C₄H₇NO₄ Molecular Weight (g/mol): 133.1 InChI Key: FTKASJMIPSSXBP-UHFFFAOYSA-N Synonym: ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269 PubChem CID: 69379 IUPAC Name: ethyl 2-nitroacetate SMILES: CCOC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	69379
CAS	626-35-7
Molecular Weight (g/mol)	133.1
SMILES	CCOC(=O)C[N+](=O)[O-]
Synonym	ethyl nitroacetate,nitroacetic acid ethyl ester,acetic acid, nitro-, ethyl ester,nitro ethyl acetate,ethylnitroacetate,acetic acid, 2-nitro-, ethyl ester,ethylnitroacetat,ethyinitroacetate,ethyl-2-nitroacetate,zlchem 269
IUPAC Name	ethyl 2-nitroacetate
InChI Key	FTKASJMIPSSXBP-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₄

715

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exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98+%

CAS: 6118-51-0 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506 InChI Key: QQYNRBAAQFZCLF-UHFFFAOYNA-N Synonym: exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride PubChem CID: 124671625 IUPAC Name: 4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3OC(C=C3)C12

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Specifications

PubChem CID	124671625
CAS	6118-51-0
Molecular Weight (g/mol)	166.13
MDL Number	MFCD00151506,MFCD00077442,MFCD00151506,MFCD00151506
SMILES	O=C1OC(=O)C2C3OC(C=C3)C12
Synonym	exo-3,6-epoxy-1,2,3,6-tetrahydrophthalic anhydride
IUPAC Name	4,10-dioxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	QQYNRBAAQFZCLF-UHFFFAOYNA-N
Molecular Formula	C8H6O4

716

Tantalum boat; Thickness (mm), 0.05; Length (mm), 75, Thermo Scientific™

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717

(-)-Diisopropyl D-tartrate, 99%

CAS: 62961-64-2 Molecular Formula: C₁₀H₁₈O₆ Molecular Weight (g/mol): 234.25 MDL Number: MFCD00008876 InChI Key: XEBCWEDRGPSHQH-YUMQZZPRSA-N Synonym: diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate PubChem CID: 112972 IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O

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Specifications

PubChem CID	112972
CAS	62961-64-2
Molecular Weight (g/mol)	234.25
MDL Number	MFCD00008876
SMILES	CC(C)OC(=O)C(C(C(=O)OC(C)C)O)O
Synonym	diisopropyl d-tartrate,2s,3s-diisopropyl 2,3-dihydroxysuccinate,--diisopropyl d-tartrate,-diisopropyl-d-tartrate,d---tartaric acid diisopropyl ester,diisopropyl d---tartrate,butanedioic acid, 2,3-dihydroxy-, bis 1-methylethyl ester, 2s,3s,d---diisopropyl tartrate, d-dipt,--d-tartaric acid diisopropyl ester,diisoprropyl-d-tartrate
IUPAC Name	dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate
InChI Key	XEBCWEDRGPSHQH-YUMQZZPRSA-N
Molecular Formula	C₁₀H₁₈O₆

718

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Tetrachloro-p-benzoquinone, 99%

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

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Specifications

PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

719

Dicarbonyl(2,4-pentanedionato)rhodium(I), 97%

CAS: 14874-82-9 Molecular Formula: C7H7O4Rh Molecular Weight (g/mol): 258.03 MDL Number: MFCD00009884 InChI Key: BZCAWKOPWNIDOC-FGSKAQBVSA-M Synonym: (Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl IUPAC Name: λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate SMILES: [Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O

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CAS	14874-82-9
Molecular Weight (g/mol)	258.03
MDL Number	MFCD00009884
SMILES	[Rh+].[C-]#[O+].[C-]#[O+].C\C([O-])=C\C(C)=O
Synonym	(Acetylacetonato)dicarbonylrhodium(I),Acetylacetonatorhodium(I) dicarbonyl
IUPAC Name	λ¹-rhodium(1+) bis(methanidylidyneoxidanium) (2Z)-4-oxopent-2-en-2-olate
InChI Key	BZCAWKOPWNIDOC-FGSKAQBVSA-M
Molecular Formula	C7H7O4Rh

720

Bis(cyclopentadienyl)molybdenum dichloride, 99%

CAS: 12184-22-4 MDL Number: MFCD00009948

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CAS	12184-22-4
MDL Number	MFCD00009948

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