Unclassified Organic Compounds

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

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931 – 945 of 202,914 results

931

MilliporeSigma™ FLUO 3/AM, Calbiochem™,

CAS: 121714-22-5 Molecular Formula: C₅₁H₅₀Cl₂N₂O₂₃ Synonym: 1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester

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Specifications

CAS	121714-22-5
Synonym	1-[2-Amino-5-(2,7-dichloro-6-hydroxy-3-oxo-3H-xanthen-9-yl)]-2 Acid Pentaacetoxymethyl Ester
Molecular Formula	C₅₁H₅₀Cl₂N₂O₂₃

932

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5-Cyanouracil, 97%

CAS: 5428-41-1 Molecular Formula: C5H3N3O2 Molecular Weight (g/mol): 137.10 MDL Number: MFCD00051958 InChI Key: HAUXRJCZDHHADG-UHFFFAOYSA-N Synonym: Uracil-5-carbonitrile IUPAC Name: 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile SMILES: O=C1NC=C(C#N)C(=O)N1

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Specifications

CAS	5428-41-1
Molecular Weight (g/mol)	137.10
MDL Number	MFCD00051958
SMILES	O=C1NC=C(C#N)C(=O)N1
Synonym	Uracil-5-carbonitrile
IUPAC Name	2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
InChI Key	HAUXRJCZDHHADG-UHFFFAOYSA-N
Molecular Formula	C5H3N3O2

933

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4-Bromo-2-(5-isoxazolyl)phenol, 97%

CAS: 213690-27-8 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD00799493 InChI Key: GBXOJTWVFYSJRI-UHFFFAOYSA-N Synonym: 4-bromo-2-5-isoxazolyl phenol,4-bromo-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one,4-bromo-2-1,2-oxazol-5-yl phenol,acmc-1ckhc,4-bromo-2-isoxazole-5-yl phenol,phenol,4-bromo-2-5-isoxazolyl PubChem CID: 6744794 IUPAC Name: 4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: BrC1=CC(=C2ONC=C2)C(=O)C=C1

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Specifications

PubChem CID	6744794
CAS	213690-27-8
Molecular Weight (g/mol)	240.06
MDL Number	MFCD00799493
SMILES	BrC1=CC(=C2ONC=C2)C(=O)C=C1
Synonym	4-bromo-2-5-isoxazolyl phenol,4-bromo-6-2h-1,2-oxazol-5-ylidene cyclohexa-2,4-dien-1-one,4-bromo-2-1,2-oxazol-5-yl phenol,acmc-1ckhc,4-bromo-2-isoxazole-5-yl phenol,phenol,4-bromo-2-5-isoxazolyl
IUPAC Name	4-bromo-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	GBXOJTWVFYSJRI-UHFFFAOYSA-N
Molecular Formula	C9H6BrNO2

934

Water ACS reagent, For ultratrace analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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Specifications

MDL Number	MFCD00011332

935

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Dehydrocholic Acid, USP, 98.5-101%, Spectrum™ Chemical

CAS: 81-23-2 Molecular Formula: C24H34O5 Molecular Weight (g/mol): 402.53 InChI Key: OHXPGWPVLFPUSM-KLRNGDHRSA-N IUPAC Name: (4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O

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Specifications

CAS	81-23-2
Molecular Weight (g/mol)	402.53
SMILES	C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@H]3[C@H](CC(=O)[C@]12C)[C@@]1(C)CCC(=O)C[C@H]1CC3=O
IUPAC Name	(4R)-4-[(1R,3aS,3bR,5aS,9aS,9bS,11aR)-9a,11a-dimethyl-4,7,11-trioxo-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
InChI Key	OHXPGWPVLFPUSM-KLRNGDHRSA-N
Molecular Formula	C24H34O5

936

2-bromo-1-phenyl-1H-imidazole, Thermo Scientific™

CAS: 1034566-05-6 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.07 InChI Key: KKPQUNLAAJJUCR-UHFFFAOYSA-N Synonym: 2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole PubChem CID: 45594301

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Specifications

PubChem CID	45594301
CAS	1034566-05-6
Molecular Weight (g/mol)	223.07
Synonym	2-bromo-1-phenyl-1h-imidazole,2-bromo-1-phenylimidazole
InChI Key	KKPQUNLAAJJUCR-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2

937

Thermo Scientific™ Tocainide hydrochloride, 98%

CAS: 71395-14-7 Molecular Formula: C11H17ClN2O Molecular Weight (g/mol): 228.72 MDL Number: MFCD00941502 InChI Key: AMZACPWEJDQXGW-UHFFFAOYNA-N IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride SMILES: Cl.CC(N)C(=O)NC1=C(C)C=CC=C1C

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Specifications

CAS	71395-14-7
Molecular Weight (g/mol)	228.72
MDL Number	MFCD00941502
SMILES	Cl.CC(N)C(=O)NC1=C(C)C=CC=C1C
IUPAC Name	2-amino-N-(2,6-dimethylphenyl)propanamide hydrochloride
InChI Key	AMZACPWEJDQXGW-UHFFFAOYNA-N
Molecular Formula	C11H17ClN2O

938

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Methyltitanium(IV) triisopropoxide, 1M solution in THF, AcroSeal™

CAS: 18006-13-8 Molecular Formula: C₁₀H₂₄O₃Ti Molecular Weight (g/mol): 240.18 MDL Number: MFCD03411233 InChI Key: QBLPAZNBFFURKB-UHFFFAOYSA-N Synonym: titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran PubChem CID: 144064 IUPAC Name: carbanide;propan-2-ol;titanium SMILES: [CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]

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Specifications

PubChem CID	144064
CAS	18006-13-8
Molecular Weight (g/mol)	240.18
MDL Number	MFCD03411233
SMILES	[CH3-].CC(C)O.CC(C)O.CC(C)O.[Ti]
Synonym	titanium, methyltripropoxy,titanium,methyltris 2-propanolato-, t-4,methyltitanium triisopropoxide, 1m in tetrahydrofuran
IUPAC Name	carbanide;propan-2-ol;titanium
InChI Key	QBLPAZNBFFURKB-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄O₃Ti

939

Dodecylbenzenesulfonic acid sodium salt, ≥80%, MP Biomedicals™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: Sodium Dodecylbenzenesulfonate,Abeson Nam

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Specifications

CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	Sodium Dodecylbenzenesulfonate,Abeson Nam
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

940

Hydroflumethiazide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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941

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Benorylate, Thermo Scientific Chemicals

CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1

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Specifications

CAS	5003-48-5
Molecular Weight (g/mol)	313.31
MDL Number	MFCD00864257
SMILES	CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
Synonym	Benorilate
IUPAC Name	4-acetamidophenyl 2-(acetyloxy)benzoate
InChI Key	FEJKLNWAOXSSNR-UHFFFAOYSA-N
Molecular Formula	C17H15NO5

942

Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II), Pd 14.1%, Thermo Scientific Chemicals

CAS: 917511-90-1 Molecular Formula: C34H52Cl2FeP2Pd Molecular Weight (g/mol): 755.90 MDL Number: MFCD11656081 Synonym: PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1

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Specifications

CAS	917511-90-1
Molecular Weight (g/mol)	755.90
MDL Number	MFCD11656081
SMILES	[Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1
Synonym	PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II)
IUPAC Name	Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H52Cl2FeP2Pd

943

Glucose-6-phosphate dehydrogenase, Leuconostoc mesenteroides, Thermo Scientific Chemicals

CAS: 9001-40-5 MDL Number: MFCD00081656 Synonym: G6PD

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Specifications

CAS	9001-40-5
MDL Number	MFCD00081656
Synonym	G6PD

944

Thermo Scientific Chemicals N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxyadenosine-3'-(2-cyanoethyl diisopropylphosphoramidite), 98%

CAS: 136834-22-5 Molecular Formula: C47H51FN7O7P Molecular Weight (g/mol): 875.94 MDL Number: MFCD12912392 InChI Key: NZDMBUCNULHYQM-JRJFZAHINA-N Synonym: 2r,3r,4r,5r-5-6-benzamido-9h-purin-9-yl-2-bis 4-methoxyphenyl phenyl methoxy methyl-4-fluorotetrahydrofuran-3-yl 2-cyanoethyl diisopropylphosphoramidite,dmt-2'fluoro-da bz phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for abi,dmt-2'fluoro-da bz phosphoramidite, configured for perkinelmer, configured for polygen,2'-f-bz-ra,dmt-2'fluoro-da bz amidite,2'-fluoro-n6-bz-5'-o-dmt-2'-da-3'-ce-phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for ??kta r and oligopilot r,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-2-cyanoethoxy diisopropylamino phosphanyl oxy-3-fluorooxolan-2-yl purin-6-yl benzamide,n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoroadenosine 3'-2-cyanoethyl n,n-bis 1-methylethyl phosphoramidite PubChem CID: 12042896 IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]purin-6-yl]benzamide SMILES: COC1=CC=C(C=C1)C(O[C@@H]1[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]([C@@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	12042896
CAS	136834-22-5
Molecular Weight (g/mol)	875.94
MDL Number	MFCD12912392
SMILES	COC1=CC=C(C=C1)C(O[C@@H]1[C@@H](COP(OCCC#N)N(C(C)C)C(C)C)O[C@H]([C@@H]1F)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	2r,3r,4r,5r-5-6-benzamido-9h-purin-9-yl-2-bis 4-methoxyphenyl phenyl methoxy methyl-4-fluorotetrahydrofuran-3-yl 2-cyanoethyl diisopropylphosphoramidite,dmt-2'fluoro-da bz phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for abi,dmt-2'fluoro-da bz phosphoramidite, configured for perkinelmer, configured for polygen,2'-f-bz-ra,dmt-2'fluoro-da bz amidite,2'-fluoro-n6-bz-5'-o-dmt-2'-da-3'-ce-phosphoramidite,dmt-2'fluoro-da bz phosphoramidite, configured for ??kta r and oligopilot r,n-9-2r,3r,4r,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-2-cyanoethoxy diisopropylamino phosphanyl oxy-3-fluorooxolan-2-yl purin-6-yl benzamide,n-benzoyl-5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-2'-fluoroadenosine 3'-2-cyanoethyl n,n-bis 1-methylethyl phosphoramidite
IUPAC Name	N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]purin-6-yl]benzamide
InChI Key	NZDMBUCNULHYQM-JRJFZAHINA-N
Molecular Formula	C47H51FN7O7P

945

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Cyclopentylmagnesium bromide, 2.0M solution in diethyl ether, AcroSeal™

CAS: 33240-34-5 Molecular Formula: C5H9BrMg Molecular Weight (g/mol): 173.34 MDL Number: MFCD00209569 InChI Key: PZOJUJCALDFFHC-UHFFFAOYSA-M Synonym: cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent PubChem CID: 118418 IUPAC Name: magnesium;cyclopentane;bromide SMILES: Br[Mg]C1CCCC1

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PubChem CID	118418
CAS	33240-34-5
Molecular Weight (g/mol)	173.34
MDL Number	MFCD00209569
SMILES	Br[Mg]C1CCCC1
Synonym	cyclopentylmagnesium bromide,bromocyclopentylmagnesium,magnesium, bromocyclopentyl,cyclopentyl magnesium bromide,bromo cyclopentyl magnesium,cyclopentylmagnesium bromide solution,cydopentylmagnesium bromide,cyclopentylmagnsium bromide,pzojujcaldffhc-uhfffaoysa-m,cyclopentylmagnesium bromide solution, 2.0 m in diethyl ether,grignard reagent
IUPAC Name	magnesium;cyclopentane;bromide
InChI Key	PZOJUJCALDFFHC-UHFFFAOYSA-M
Molecular Formula	C5H9BrMg

Unclassified Organic Compounds

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