Unclassified Organic Compounds

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

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1,531 – 1,545 of 206,132 results

1,531

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3,3',5,5'-Tetra-tert-butyldiphenoquinone, 98%, Thermo Scientific Chemicals

CAS: 2455-14-3 Molecular Formula: C₂₈H₄₀O₂ Molecular Weight (g/mol): 408.63 InChI Key: GQIGHOCYKUBBOE-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005 PubChem CID: 225283 IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one SMILES: CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	225283
CAS	2455-14-3
Molecular Weight (g/mol)	408.63
SMILES	CC(C)(C)C1=CC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C(C1=O)C(C)(C)C
Synonym	3,3',5,5'-tetra-tert-butyldiphenoquinone,3,3',5,5'-tetra-tert-butyl-4,4'-diphenoquinone,3,3',5,5'-tetra-tert-butyl-1,1'-bi cyclohexylidene-2,2',5,5'-tetraene-4,4'-dione,unii-4m92z38q9a,3,3',5,5'-tetra-tert-butyl-4,4'-dibenzoquinone,bi-2,5-cyclohexadien-1-ylidene-4,4'-dione, 3,3',5,5'-tetra-tert-butyl,2,2',6,6'-tetra-tert-butyldiphenylquinone,2,6-ditert-butyl-4-3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene cyclohexa-2,5-dien-1-one,pubchem13798,rarechem bw gc 0005
IUPAC Name	2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-one
InChI Key	GQIGHOCYKUBBOE-UHFFFAOYSA-N
Molecular Formula	C₂₈H₄₀O₂

1,532

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Thermo Scientific Chemicals Thiacloprid

CAS: 111988-49-9 Molecular Formula: C10H9ClN4S Molecular Weight (g/mol): 252.72 InChI Key: HOKKPVIRMVDYPB-UHFFFAOYSA-N IUPAC Name: ({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile SMILES: ClC1=CC=C(CN2CCSC2=NC#N)C=N1

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Specifications

CAS	111988-49-9
Molecular Weight (g/mol)	252.72
SMILES	ClC1=CC=C(CN2CCSC2=NC#N)C=N1
IUPAC Name	({3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}amino)formonitrile
InChI Key	HOKKPVIRMVDYPB-UHFFFAOYSA-N
Molecular Formula	C10H9ClN4S

1,533

Thermo Scientific Chemicals Bergenin

CAS: 477-90-7 Molecular Formula: C14H16O9 Molecular Weight (g/mol): 328.27 InChI Key: YWJXCIXBAKGUKZ-HJJNZUOJSA-N IUPAC Name: (2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one SMILES: COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O

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Specifications

CAS	477-90-7
Molecular Weight (g/mol)	328.27
SMILES	COC1=C(O)C=C2C(=O)O[C@@H]3[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]3C2=C1O
IUPAC Name	(2S,4R,5S,6S,7R)-5,6,12,14-tetrahydroxy-4-(hydroxymethyl)-13-methoxy-3,8-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(14),10,12-trien-9-one
InChI Key	YWJXCIXBAKGUKZ-HJJNZUOJSA-N
Molecular Formula	C14H16O9

1,534

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Witch Hazel, USP, Spectrum™ Chemical

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1,535

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Soybean Oil, USP, Spectrum™ Chemical

CAS: 8001-22-7

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CAS	8001-22-7

1,536

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Tetrachloro-o-benzoquinone, 97%

CAS: 2435-53-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001646 InChI Key: VRGCYEIGVVTZCC-UHFFFAOYSA-N Synonym: o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil PubChem CID: 73252 IUPAC Name: 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione SMILES: ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl

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Specifications

PubChem CID	73252
CAS	2435-53-2
Molecular Weight (g/mol)	245.86
MDL Number	MFCD00001646
SMILES	ClC1=C(Cl)C(=O)C(=O)C(Cl)=C1Cl
Synonym	o-chloranil,tetrachloro-o-benzoquinone,tetrachloro-o-quinone,2-chloranil,tetrachloro-1,2-benzoquinone,o-chloroanil,3,4,5,6-tetrachloro-1,2-benzoquinone,isochloranil,3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro,ortho-chloranil
IUPAC Name	3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione
InChI Key	VRGCYEIGVVTZCC-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

1,537

Eplerenone, Thermo Scientific Chemicals

CAS: 107724-20-9 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 414.50 InChI Key: JUKPWJGBANNWMW-VWBFHTRKSA-N IUPAC Name: methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate SMILES: COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13

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Specifications

CAS	107724-20-9
Molecular Weight (g/mol)	414.50
SMILES	COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@@]23O[C@@H]2C[C@@]2(C)[C@@H](CC[C@@]22CCC(=O)O2)[C@H]13
IUPAC Name	methyl (1'R,2R,2'S,9'R,10'R,11'S,15'S,17'R)-2',15'-dimethyl-5,5'-dioxo-18'-oxaspiro[oxolane-2,14'-pentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadecan]-6'-ene-9'-carboxylate
InChI Key	JUKPWJGBANNWMW-VWBFHTRKSA-N
Molecular Formula	C24H30O6

1,538

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N-Boc-3-hydroxy-L-valine, 97%

CAS: 102507-13-1 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD03094792 InChI Key: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O

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Specifications

PubChem CID	11075314
CAS	102507-13-1
Molecular Weight (g/mol)	233.26
MDL Number	MFCD03094792
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O
Synonym	s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy
IUPAC Name	(2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZVRVSZFEDIMFM-ZCFIWIBFSA-N
Molecular Formula	C10H19NO5

1,539

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Benzyltributylammonium chloride, 98+%

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyl(tributyl)azanium;chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

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Specifications

PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyl(tributyl)azanium;chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

1,540

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Amikacin disulfate salt, Thermo Scientific Chemicals

CAS: 39831-55-5 Molecular Formula: C22H47N5O21S2 Molecular Weight (g/mol): 781.75 MDL Number: MFCD00167475,MFCD00167475 InChI Key: FXKSEJFHKVNEFI-GCZBSULCSA-N PubChem CID: 134129615 IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid SMILES: OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

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Specifications

PubChem CID	134129615
CAS	39831-55-5
Molecular Weight (g/mol)	781.75
MDL Number	MFCD00167475,MFCD00167475
SMILES	OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
IUPAC Name	(2S)-4-amino-N-[(1R,2S,3S,4S,5S)-5-amino-2-[(2S,3S,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3S,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide;sulfuric acid
InChI Key	FXKSEJFHKVNEFI-GCZBSULCSA-N
Molecular Formula	C22H47N5O21S2

1,541

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L-(+)-2-Aminobutyric acid, 98+%

CAS: 1492-24-6 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00064415 InChI Key: QWCKQJZIFLGMSD-VKHMYHEASA-N Synonym: l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid PubChem CID: 80283 ChEBI: CHEBI:35619 IUPAC Name: (2S)-2-aminobutanoic acid SMILES: CCC(C(=O)O)N

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Specifications

PubChem CID	80283
CAS	1492-24-6
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:35619
MDL Number	MFCD00064415
SMILES	CCC(C(=O)O)N
Synonym	l-2-aminobutyric acid,s-2-aminobutanoic acid,2s-2-aminobutanoic acid,h-abu-oh,l-alpha-aminobutyric acid,s-+-2-aminobutyric acid,l-+-2-aminobutyric acid,--2-aminobutyric acid,s-2-aminobutyric acid,s-2-amino-butyric acid
IUPAC Name	(2S)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-VKHMYHEASA-N
Molecular Formula	C4H9NO2

1,542

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Methylcyclopentadiene dimer, 90%, stabilized

CAS: 26472-00-4 Molecular Formula: C₁₂H₁₆ Molecular Weight (g/mol): 160.26 MDL Number: MFCD00082297

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Specifications

CAS	26472-00-4
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00082297
Molecular Formula	C₁₂H₁₆

1,543

Clostripain, Clostridium histolyticum, Thermo Scientific Chemicals

CAS: 9028-00-6 MDL Number: MFCD00130814 Synonym: Endoproteinase-Arg-C; Clostridiopeptidase b

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Specifications

CAS	9028-00-6
MDL Number	MFCD00130814
Synonym	Endoproteinase-Arg-C; Clostridiopeptidase b

1,544

Dichloro(ethylenediamine)palladium(II), Pd 44.8%

CAS: 15020-99-2 Molecular Formula: C2H8Cl2N2Pd Molecular Weight (g/mol): 237.42 MDL Number: MFCD00044991 InChI Key: CAYKJANQVKIYPJ-UHFFFAOYSA-L Synonym: dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd PubChem CID: 11139157 SMILES: Cl[Pd]Cl.NCCN

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Specifications

PubChem CID	11139157
CAS	15020-99-2
Molecular Weight (g/mol)	237.42
MDL Number	MFCD00044991
SMILES	Cl[Pd]Cl.NCCN
Synonym	dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd
InChI Key	CAYKJANQVKIYPJ-UHFFFAOYSA-L
Molecular Formula	C2H8Cl2N2Pd

1,545

BTP-4Cl, Thermo Scientific Chemicals

CAS: 2414918-25-3 Molecular Formula: C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5} Synonym: TTPTTI-4 C

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Specifications

CAS	2414918-25-3
Synonym	TTPTTI-4 C
Molecular Formula	C{8}{2}H{8}{6}Cl{4}N{8}O{2}S{5}

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Witch Hazel, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Soybean Oil, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Witch Hazel, USP, Spectrum™ Chemical

Soybean Oil, USP, Spectrum™ Chemical