Unclassified Organic Compounds

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

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1,816 – 1,830 of 207,671 results

1,816

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2-Fluoro-3,4-methylenedioxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1429340-48-6 Synonym: 2-Fluoro-3,4-methylenedioxyphenylboronic acid pinacol ester

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CAS	1429340-48-6
Synonym	2-Fluoro-3,4-methylenedioxyphenylboronic acid pinacol ester

1,817

Antipain dihydrochloride

CAS: 37682-72-7 Molecular Formula: C27H46Cl2N10O6 Molecular Weight (g/mol): 677.63 MDL Number: MFCD00135957 InChI Key: GXQPAKIVOCLCHD-BXLPLHKWSA-N Synonym: antipain dihydrochloride PubChem CID: 24847649 IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	24847649
CAS	37682-72-7
Molecular Weight (g/mol)	677.63
MDL Number	MFCD00135957
SMILES	[H+].[H+].[Cl-].[Cl-].CC(C)[C@H](NC(CCCN=C(N)N)C=O)C(=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)NC(CC1=CC=CC=C1)C(O)=O
Synonym	antipain dihydrochloride
IUPAC Name	2-[[5-(diaminomethylideneamino)-1-[[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamoylamino]-3-phenylpropanoic acid;dihydrochloride
InChI Key	GXQPAKIVOCLCHD-BXLPLHKWSA-N
Molecular Formula	C27H46Cl2N10O6

1,818

N-Lauroylsarcosine sodium salt, 95%

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium;2-[dodecanoyl(methyl)amino]acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium;2-[dodecanoyl(methyl)amino]acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

1,819

Nigericin sodium salt, 98+%

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1,820

Hydroxylapatite, fast flow

CAS: 1306-06-5 Molecular Formula: Ca5HO13P3 Molecular Weight (g/mol): 502.31 MDL Number: MFCD00010904 InChI Key: XYJRXVWERLGGKC-UHFFFAOYSA-D Synonym: Calcium phosphate hydroxide; Durapatite IUPAC Name: pentacalcium hydroxide triphosphate SMILES: [OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O

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Specifications

CAS	1306-06-5
Molecular Weight (g/mol)	502.31
MDL Number	MFCD00010904
SMILES	[OH-].[Ca++].[Ca++].[Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Synonym	Calcium phosphate hydroxide; Durapatite
IUPAC Name	pentacalcium hydroxide triphosphate
InChI Key	XYJRXVWERLGGKC-UHFFFAOYSA-D
Molecular Formula	Ca5HO13P3

1,821

Fibronectin, MP Biomedicals™

CAS: 86088-83-7 Synonym: CIG, Cold insoluble globulin, Fibronectin from human plasma=

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Specifications

CAS	86088-83-7
Synonym	CIG, Cold insoluble globulin, Fibronectin from human plasma=

1,822

Sodium percarbonate, 13-14% active oxygen

CAS: 15630-89-4 Molecular Formula: Na₂CO₃·1.5H₂O₂ MDL Number: MFCD00043204 Synonym: Hydrogen peroxide-Sodium carbonate adduct

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CAS	15630-89-4
MDL Number	MFCD00043204
Synonym	Hydrogen peroxide-Sodium carbonate adduct
Molecular Formula	Na₂CO₃·1.5H₂O₂

1,823

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10-Deacetylbaccatin III, 98%

CAS: 32981-86-5 Molecular Formula: C₂₉H₃₆O₁₀ Molecular Weight (g/mol): 544.6 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

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Specifications

PubChem CID	129316875
CAS	32981-86-5
Molecular Weight (g/mol)	544.6
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
InChI Key	YWLXLRUDGLRYDR-ZUKOLHLZSA-N
Molecular Formula	C₂₉H₃₆O₁₀

1,824

Hexafluorophosphoric acid, ca 60% w/w aq. soln.

CAS: 16940-81-1 Molecular Formula: HPF₆ MDL Number: MFCD00011350

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Specifications

CAS	16940-81-1
MDL Number	MFCD00011350
Molecular Formula	HPF₆

1,825

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2-Chloro-3-iodo-1,4-dimethoxybenzene, 97%

CAS: 1335243-55-4 Molecular Formula: C8H8ClIO2 Molecular Weight (g/mol): 298.504 MDL Number: MFCD22380712 InChI Key: IMMMDYMSUZKGSS-UHFFFAOYSA-N Synonym: 1-chloro-3,6-dimethoxy-2-iodobenzene PubChem CID: 98001136 IUPAC Name: 2-chloro-3-iodo-1,4-dimethoxybenzene SMILES: COC1=C(C(=C(C=C1)OC)I)Cl

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Specifications

PubChem CID	98001136
CAS	1335243-55-4
Molecular Weight (g/mol)	298.504
MDL Number	MFCD22380712
SMILES	COC1=C(C(=C(C=C1)OC)I)Cl
Synonym	1-chloro-3,6-dimethoxy-2-iodobenzene
IUPAC Name	2-chloro-3-iodo-1,4-dimethoxybenzene
InChI Key	IMMMDYMSUZKGSS-UHFFFAOYSA-N
Molecular Formula	C8H8ClIO2

1,826

5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyuridine, 98%

CAS: 23669-79-6 Molecular Formula: C30H30N2O7 Molecular Weight (g/mol): 530.58 MDL Number: MFCD00063410 InChI Key: BYGKUWPLEGHFKX-ZRRKCSAHSA-N Synonym: 5'-o-4,4'-dimethoxytrityl-2'-deoxyuridine,dmt-du,2'-deoxy-5'-o-dmt-uridine,2'-deoxy-5'-o-4,4'-dimethoxytrityl uridine,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyuridine,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl pyrimidine-2,4-dione PubChem CID: 90230 IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

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Specifications

PubChem CID	90230
CAS	23669-79-6
Molecular Weight (g/mol)	530.58
MDL Number	MFCD00063410
SMILES	COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=CC(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	5'-o-4,4'-dimethoxytrityl-2'-deoxyuridine,dmt-du,2'-deoxy-5'-o-dmt-uridine,2'-deoxy-5'-o-4,4'-dimethoxytrityl uridine,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxyoxolan-2-yl-3h-pyrimidine-2,4-dione,5'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyuridine,uridine,5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,uridine, 5'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy,1-2r,4s,5r-5-bis 4-methoxyphenyl phenyl methoxy methyl-4-hydroxytetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl pyrimidine-2,4-dione
IUPAC Name	1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione
InChI Key	BYGKUWPLEGHFKX-ZRRKCSAHSA-N
Molecular Formula	C30H30N2O7

1,827

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2-Bromo-6-fluorobenzylamine hydrochloride, 96%

CAS: 1214330-90-1 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.5 InChI Key: WEGQVRTUTQKDNY-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride PubChem CID: 118798502 IUPAC Name: (2-bromo-6-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C(=C1)Br)CN)F.Cl

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Specifications

PubChem CID	118798502
CAS	1214330-90-1
Molecular Weight (g/mol)	240.5
SMILES	C1=CC(=C(C(=C1)Br)CN)F.Cl
Synonym	2-bromo-6-fluorobenzylamine hcl,2-bromo-6-fluorophenyl methanamine hydrochloride,2-bromo-6-fluorophenyl methanamine;hydrochloride,1-2-bromo-6-fluorophenyl methanamine hydrochloride
IUPAC Name	(2-bromo-6-fluorophenyl)methanamine;hydrochloride
InChI Key	WEGQVRTUTQKDNY-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

1,828

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(S)-4-Cyano-4'-(2-methylbutyl)biphenyl, 97%

CAS: 63799-11-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00192280 InChI Key: DNJQGRFZQMOYGM-AWEZNQCLSA-N Synonym: s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl PubChem CID: 114240 IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	114240
CAS	63799-11-1
Molecular Weight (g/mol)	249.357
MDL Number	MFCD00192280
SMILES	CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl
IUPAC Name	4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile
InChI Key	DNJQGRFZQMOYGM-AWEZNQCLSA-N
Molecular Formula	C18H19N

1,829

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

1,830

Potassium ethoxide, 99+% (metals basis), 15% w/v in ethanol, Thermo Scientific Chemicals

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 IUPAC Name: potassium;ethanolate SMILES: [K+].CC[O-]

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Specifications

PubChem CID	23670592
CAS	917-58-8
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00054277
SMILES	[K+].CC[O-]
Synonym	potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
IUPAC Name	potassium;ethanolate
InChI Key	RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula	C2H5KO

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