Unclassified Organic Compounds

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

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2,161 – 2,175 of 204,906 results

2,161

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5-Acetylindane, 97%

CAS: 4228-10-8 MDL Number: MFCD00021246

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CAS	4228-10-8
MDL Number	MFCD00021246

2,162

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Tetramethylcyclobutane-1,3-dione, 99%

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

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PubChem CID	13617
CAS	933-52-8
Molecular Weight (g/mol)	140.182
MDL Number	MFCD00001331
SMILES	CC1(C(=O)C(C1=O)(C)C)C
Synonym	tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-dione
InChI Key	RGCDVHNITQEYPO-UHFFFAOYSA-N
Molecular Formula	C8H12O2

2,163

D-(+)-Glucose, MP Biomedicals™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N Synonym: Dextrose,Cartose,Cerelose,Corn Sugar

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CAS	50-99-7
Molecular Weight (g/mol)	180.16
Synonym	Dextrose,Cartose,Cerelose,Corn Sugar
InChI Key	WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula	C6H12O6

2,164

1X RPMI 1640 without L-Glutamine and Phosphate, with 0.85 G/L Sodium Bicarbonate, MP Biomedicals

MDL Number: MFCD00217820 Synonym: 1X Liquid

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MDL Number	MFCD00217820
Synonym	1X Liquid

2,165

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3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione, 97%, Thermo Scientific™

CAS: 91092-92-1 Molecular Formula: C₁₁H₉NO₄ Molecular Weight (g/mol): 219.19 MDL Number: MFCD03425940 InChI Key: FQCQGFASLAKUTO-UHFFFAOYSA-N Synonym: 3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate PubChem CID: 4281881 IUPAC Name: methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate SMILES: COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1

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PubChem CID	4281881
CAS	91092-92-1
Molecular Weight (g/mol)	219.19
MDL Number	MFCD03425940
SMILES	COC(=O)C1C(=O)C2=CC=CC=C2C(=O)N1
Synonym	3-carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione,3-carbomethoxy-1 2 3 4-tetrahydroisoqui,3-carbomethoxy-1?2?3?4-tetrahydroisoquinoline-1?4-dione,methyl 1,4-dioxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
IUPAC Name	methyl 1,4-dioxo-2,3-dihydroisoquinoline-3-carboxylate
InChI Key	FQCQGFASLAKUTO-UHFFFAOYSA-N
Molecular Formula	C₁₁H₉NO₄

2,166

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Thermo Scientific Chemicals Brefeldin A, natural

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,7S,10E,12R,13R,15S)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

2,167

Albumin, Egg, Powder, Purified, J.T. Baker™

CAS: 9006-50-2 Molecular Formula: C6H8N2O4 Molecular Weight (g/mol): 172.14 InChI Key: QCVGEOXPDFCNHA-UHFFFAOYSA-N Synonym: tridodeoylamine PubChem CID: 25022239 IUPAC Name: 5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide SMILES: CC1(C(=O)N(C(=O)O1)C(=O)N)C

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PubChem CID	25022239
CAS	9006-50-2
Molecular Weight (g/mol)	172.14
SMILES	CC1(C(=O)N(C(=O)O1)C(=O)N)C
Synonym	tridodeoylamine
IUPAC Name	5,5-dimethyl-2,4-dioxo-1,3-oxazolidine-3-carboxamide
InChI Key	QCVGEOXPDFCNHA-UHFFFAOYSA-N
Molecular Formula	C6H8N2O4

2,168

PffBT4T-2DT, Thermo Scientific Chemicals

CAS: 1430201-60-7 Molecular Formula: (C{6}{6}H{9}{6}N{2}S{5}F{2})n Synonym: Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]

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CAS	1430201-60-7
Synonym	Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]
Molecular Formula	(C{6}{6}H{9}{6}N{2}S{5}F{2})n

2,169

L-Cysteine Hydrochloride Monohydrate, MP Biomedicals

Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00065606 InChI Key: QIJRTFXNRTXDIP-JIZZDEOASA-N

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Molecular Weight (g/mol)	175.63
MDL Number	MFCD00065606
InChI Key	QIJRTFXNRTXDIP-JIZZDEOASA-N
Molecular Formula	C3H10ClNO3S

2,170

Thermo Scientific Chemicals N-Phenylglycine, 93%

CAS: 103-01-5 Molecular Formula: C8H8NNaO2 Molecular Weight (g/mol): 173.15 MDL Number: MFCD00014009 InChI Key: YEMGQZDWLLBIEY-UHFFFAOYSA-M Synonym: n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine PubChem CID: 66025 ChEBI: CHEBI:55477 IUPAC Name: 2-anilinoacetic acid SMILES: [Na+].[O-]C(=O)CNC1=CC=CC=C1

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PubChem CID	66025
CAS	103-01-5
Molecular Weight (g/mol)	173.15
ChEBI	CHEBI:55477
MDL Number	MFCD00014009
SMILES	[Na+].[O-]C(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine,anilinoacetic acid,2-phenylamino acetic acid,glycine, n-phenyl,glycine, phenyl,n-phenylglycin,n-phenylaminoacetic acid,phenylamino acetic acid,h-phenylgly-oh,n-phenyl glycine
IUPAC Name	2-anilinoacetic acid
InChI Key	YEMGQZDWLLBIEY-UHFFFAOYSA-M
Molecular Formula	C8H8NNaO2

2,171

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(E)-alpha,beta-Styrenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific Chemicals

CAS: 173603-23-1 Molecular Formula: C₂₀H₃₀B₂O₄ MDL Number: MFCD02683500 Synonym: cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene

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CAS	173603-23-1
MDL Number	MFCD02683500
Synonym	cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene
Molecular Formula	C₂₀H₃₀B₂O₄

2,172

Tris(4,4,4-trifluoro-1-(2-thienyl)-1,3-butanediono)europium(III) hydrate, Thermo Scientific Chemicals

CAS: 41884-77-9 Molecular Formula: C24H12EuF9O6S3 Molecular Weight (g/mol): 815.48 MDL Number: MFCD00041948 InChI Key: JIYALKNSIOHINA-UHFFFAOYSA-N Synonym: Europium(III) thenoyltrifluoroacetonate hydrate IUPAC Name: europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide) SMILES: [Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1

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CAS	41884-77-9
Molecular Weight (g/mol)	815.48
MDL Number	MFCD00041948
SMILES	[Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1
Synonym	Europium(III) thenoyltrifluoroacetonate hydrate
IUPAC Name	europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide)
InChI Key	JIYALKNSIOHINA-UHFFFAOYSA-N
Molecular Formula	C24H12EuF9O6S3

2,173

β-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt, 95%, MP Biomedicals™

CAS: 2646-71-1 Molecular Formula: C21H26N7Na4O17P3 Molecular Weight (g/mol): 833.35 MDL Number: MFCD10567216 InChI Key: WYWWVJHQDVCHKF-NRTBITFTNA-J Synonym: nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form PubChem CID: 131673986 SMILES: [Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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PubChem CID	131673986
CAS	2646-71-1
Molecular Weight (g/mol)	833.35
MDL Number	MFCD10567216
SMILES	[Na+].[Na+].[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](OP([O-])([O-])=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	nadph tetrasodium salt,nadph, tetrasodium salt,coenzyme ii tetrasodium salt reduced form
InChI Key	WYWWVJHQDVCHKF-NRTBITFTNA-J
Molecular Formula	C21H26N7Na4O17P3

2,174

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2-Cyclohepten-1-one, 90%

CAS: 1121-66-0 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

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PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.16
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O

2,175

Dihydrogen hexachloroplatinate(IV) hexahydrate, low nitrate, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

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Unclassified Organic Compounds

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