Unclassified Organic Compounds

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

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1,291 – 1,305 of 205,669 results

1,291

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)

CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C

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CAS	92390-26-6
Molecular Weight (g/mol)	379.93
MDL Number	MFCD07369035
SMILES	Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
IUPAC Name	Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
InChI Key	RSZMVRFBKKVJKS-PHFPKPIQSA-M
Molecular Formula	C18H27ClRu

1,292

Malt Extract, MP Biomedicals

CAS: 8002-48-0

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Specifications

CAS	8002-48-0

1,293

Folic acid, ≥95%, Cell Culture Reagent Grade, MP Biomedicals™

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.40 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.40
ChEBI	CHEBI:27470
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,294

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3-Oxocyclobutanecarboxylic acid, 98%

CAS: 23761-23-1 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00100900 InChI Key: IENOFRJPUPTEMI-UHFFFAOYSA-N Synonym: 3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h PubChem CID: 4913358 IUPAC Name: 3-oxocyclobutane-1-carboxylic acid SMILES: OC(=O)C1CC(=O)C1

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PubChem CID	4913358
CAS	23761-23-1
Molecular Weight (g/mol)	114.10
MDL Number	MFCD00100900
SMILES	OC(=O)C1CC(=O)C1
Synonym	3-oxocyclobutanecarboxylic acid,3-oxo-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 3-oxo,3-oxo-cyclobutanecarboxylicacid,1-carboxy-3-oxocyclobutane,3-oxocyclobutyl carboxylic acid,3-oxocyclobutanecarboxylicacid,pubchem14220,acmc-1cak7,ksc201q6h
IUPAC Name	3-oxocyclobutane-1-carboxylic acid
InChI Key	IENOFRJPUPTEMI-UHFFFAOYSA-N
Molecular Formula	C5H6O3

1,295

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Hydrindantin Hydrate, Approx. 96%, Spectrum™ Chemical

CAS: 5950-69-6 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 InChI Key: QHVADKNWNMILPQ-UHFFFAOYNA-N IUPAC Name: 2,2',3,3,3',3'-hexahydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1'-dione SMILES: OC1(O)C2=CC=CC=C2C(=O)C1(O)C1(O)C(=O)C2=CC=CC=C2C1(O)O

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Specifications

CAS	5950-69-6
Molecular Weight (g/mol)	358.30
SMILES	OC1(O)C2=CC=CC=C2C(=O)C1(O)C1(O)C(=O)C2=CC=CC=C2C1(O)O
IUPAC Name	2,2',3,3,3',3'-hexahydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1'-dione
InChI Key	QHVADKNWNMILPQ-UHFFFAOYNA-N
Molecular Formula	C18H14O8

1,296

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4-Bromo-DL-phenylalanine, 99%, Thermo Scientific™

CAS: 14091-15-7 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD00002599 InChI Key: PEMUHKUIQHFMTH-UHFFFAOYSA-N Synonym: 2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine PubChem CID: 85681 IUPAC Name: 2-amino-3-(4-bromophenyl)propanoic acid SMILES: NC(CC1=CC=C(Br)C=C1)C(O)=O

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Specifications

PubChem CID	85681
CAS	14091-15-7
Molecular Weight (g/mol)	244.09
MDL Number	MFCD00002599
SMILES	NC(CC1=CC=C(Br)C=C1)C(O)=O
Synonym	2-amino-3-4-bromophenyl propanoic acid,p-bromo-dl-phenylalanine,4-bromo-dl-phenylalanine,dl-4-br-phe-oh,4-bromophenylalanine,4-bromo-phenylalanine,h-dl-phe 4-br-oh,2-amino-3-4-bromophenyl propionic acid,2-amino-3-4-bromo-phenyl-propionic acid,p-br-phenylalanine
IUPAC Name	2-amino-3-(4-bromophenyl)propanoic acid
InChI Key	PEMUHKUIQHFMTH-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

1,297

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1,1'-Ferrocenedicarboxylic acid, 97+%, Thermo Scientific Chemicals

CAS: 1293-87-4 Molecular Formula: C12H10FeO4 Molecular Weight (g/mol): 274.05 MDL Number: MFCD00001423 InChI Key: OALUACVAKUHFGK-UHFFFAOYNA-N Synonym: 1,1'-Dicarboxyferrocene; Bis(carboxycyclopentadienyl)iron IUPAC Name: 1,1'-Ferrocenedicarboxylic acid SMILES: OC(=O)C1C=CC=C1[Fe]C1=CC=CC1C(O)=O

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Specifications

CAS	1293-87-4
Molecular Weight (g/mol)	274.05
MDL Number	MFCD00001423
SMILES	OC(=O)C1C=CC=C1[Fe]C1=CC=CC1C(O)=O
Synonym	1,1'-Dicarboxyferrocene; Bis(carboxycyclopentadienyl)iron
IUPAC Name	1,1'-Ferrocenedicarboxylic acid
InChI Key	OALUACVAKUHFGK-UHFFFAOYNA-N
Molecular Formula	C12H10FeO4

1,298

Thermo Scientific Chemicals Emamectin benzoate, mixture

CAS: 155569-91-8 Molecular Formula: C56H81NO15 Molecular Weight (g/mol): 1008.26 InChI Key: GCKZANITAMOIAR-XWVCPFKXSA-N IUPAC Name: (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid SMILES: OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C

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Specifications

CAS	155569-91-8
Molecular Weight (g/mol)	1008.26
SMILES	OC(=O)C1=CC=CC=C1.CC[C@H](C)[C@H]1O[C@@]2(C[C@@H]3C[C@@H](C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H](NC)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@@H](C(=O)O3)[C@]45O)O2)C=C[C@@H]1C
IUPAC Name	(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-4-methoxy-5-{[(2S,4S,5S,6S)-4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; benzoic acid
InChI Key	GCKZANITAMOIAR-XWVCPFKXSA-N
Molecular Formula	C56H81NO15

1,299

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3-Ethylcyclopentanone, 99%

CAS: 10264-55-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00045445 InChI Key: XERALSLWOPMNRJ-UHFFFAOYSA-N PubChem CID: 139121 IUPAC Name: 3-ethylcyclopentan-1-one SMILES: CCC1CCC(=O)C1

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PubChem CID	139121
CAS	10264-55-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00045445
SMILES	CCC1CCC(=O)C1
IUPAC Name	3-ethylcyclopentan-1-one
InChI Key	XERALSLWOPMNRJ-UHFFFAOYSA-N
Molecular Formula	C7H12O

1,300

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2-Methylcyclopentanone, 98%

CAS: 1120-72-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001414 InChI Key: ZIXLDMFVRPABBX-UHFFFAOYNA-N Synonym: 2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one PubChem CID: 14265 IUPAC Name: 2-methylcyclopentan-1-one SMILES: CC1CCCC1=O

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Specifications

PubChem CID	14265
CAS	1120-72-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001414
SMILES	CC1CCCC1=O
Synonym	2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one
IUPAC Name	2-methylcyclopentan-1-one
InChI Key	ZIXLDMFVRPABBX-UHFFFAOYNA-N
Molecular Formula	C6H10O

1,301

Selectophore™ Ammonium ionophore I, Function Tested (Nonactin, HPLC), ≥95-98.0%, MilliporeSigma™ Supelco™

Synonym: Nonactin; Ammonium ionophore

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Synonym	Nonactin; Ammonium ionophore

1,302

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4-(1-Cyanocyclopropyl)-2-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 917397-94-5 Molecular Formula: C16H19BFNO2 Molecular Weight (g/mol): 287.14 MDL Number: MFCD22418790 InChI Key: TZNIMHCBELUQIQ-UHFFFAOYSA-N Synonym: 4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile PubChem CID: 69074412 IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N

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Specifications

PubChem CID	69074412
CAS	917397-94-5
Molecular Weight (g/mol)	287.14
MDL Number	MFCD22418790
SMILES	CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C1(CC1)C#N
Synonym	4-1-cyanocyclopropyl-2-fluorobenzeneboronic acid pinacol ester,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropane-1-carbonitrile,1-3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl cyclopropanecarbonitrile
IUPAC Name	1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
InChI Key	TZNIMHCBELUQIQ-UHFFFAOYSA-N
Molecular Formula	C16H19BFNO2

1,303

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p-Xylylenediamine, Spectrum™ Chemical

CAS: 539-48-0

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CAS	539-48-0

1,304

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Thermo Scientific™ 1,3,5,7-Tetramethyl-6-phenyl-2,4,8-trioxa-6-phosphaadamantane

CAS: 97739-46-3 Molecular Formula: C16H21O3P Molecular Weight (g/mol): 292.32 MDL Number: MFCD10567051 InChI Key: AVVSJWUWBATQBX-UHFFFAOYSA-N Synonym: meCgPPh; IUPAC Name: 1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane SMILES: CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2

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CAS	97739-46-3
Molecular Weight (g/mol)	292.32
MDL Number	MFCD10567051
SMILES	CC12CC3(C)OC(C)(CC(C)(O1)P3C1=CC=CC=C1)O2
Synonym	meCgPPh;
IUPAC Name	1,3,5,7-tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.1³,⁷]decane
InChI Key	AVVSJWUWBATQBX-UHFFFAOYSA-N
Molecular Formula	C16H21O3P

1,305

Soybean oil

CAS: 8001-22-7 MDL Number: MFCD00132356 Synonym: Glycine Soja

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CAS	8001-22-7
MDL Number	MFCD00132356
Synonym	Glycine Soja

Unclassified Organic Compounds

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