Unclassified Organic Compounds

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

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3,091 – 3,105 of 203,214 results

3,091

meso-Butane-1,2,3,4-tetracarboxylic Dianhydride 96.0+%, TCI America™

CAS: 17309-39-6 Molecular Formula: C8H6O6 Molecular Weight (g/mol): 198.13 MDL Number: MFCD00671500 InChI Key: OLQWMCSSZKNOLQ-WUCPZUCCSA-N PubChem CID: 54156817 IUPAC Name: 3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione SMILES: C1C(C(=O)OC1=O)C2CC(=O)OC2=O

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Specifications

PubChem CID	54156817
CAS	17309-39-6
Molecular Weight (g/mol)	198.13
MDL Number	MFCD00671500
SMILES	C1C(C(=O)OC1=O)C2CC(=O)OC2=O
IUPAC Name	3-[(3S)-2,5-dioxooxolan-3-yl]oxolane-2,5-dione
InChI Key	OLQWMCSSZKNOLQ-WUCPZUCCSA-N
Molecular Formula	C8H6O6

3,092

Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074

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Specifications

CAS	12152-94-2
MDL Number	MFCD00059074
Molecular Formula	C10H11BFeO2

3,093

2,5-Dichloro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 615-93-0 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00041736 InChI Key: LNXVNZRYYHFMEY-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone PubChem CID: 12011 IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl

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Specifications

PubChem CID	12011
CAS	615-93-0
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00041736
SMILES	C1=C(C(=O)C=C(C1=O)Cl)Cl
Synonym	2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone
IUPAC Name	2,5-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	LNXVNZRYYHFMEY-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

3,094

DL-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 3130-87-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 IUPAC Name: 2-amino-3-carbamoylpropanoic acid SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	3130-87-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
IUPAC Name	2-amino-3-carbamoylpropanoic acid
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

3,095

N-Chloroacetyl-DL-alanine 98.0+%, TCI America™

CAS: 1190-32-5 Molecular Formula: C5H8ClNO3 Molecular Weight (g/mol): 165.573 MDL Number: MFCD00020401 InChI Key: HTAQFYLADZNZHZ-UHFFFAOYSA-N PubChem CID: 102573 IUPAC Name: 2-[(2-chloroacetyl)amino]propanoic acid SMILES: CC(C(=O)O)NC(=O)CCl

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Specifications

PubChem CID	102573
CAS	1190-32-5
Molecular Weight (g/mol)	165.573
MDL Number	MFCD00020401
SMILES	CC(C(=O)O)NC(=O)CCl
IUPAC Name	2-[(2-chloroacetyl)amino]propanoic acid
InChI Key	HTAQFYLADZNZHZ-UHFFFAOYSA-N
Molecular Formula	C5H8ClNO3

3,096

2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1346007-05-3 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: FCQPLZQSAKVCFH-UHFFFAOYSA-N Synonym: (9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene] PubChem CID: 68211018 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73

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Specifications

PubChem CID	68211018
CAS	1346007-05-3
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=CC=C73
Synonym	(9,9′-Spirobi[fluoren]-3-yl)boronic Acid Pinacol Ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9′-spirobi[fluorene]
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-3-yl)-1,3,2-dioxaborolane
InChI Key	FCQPLZQSAKVCFH-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

3,097

2-Allylcyclohexanone 97.0+%, TCI America™

CAS: 94-66-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00043548 InChI Key: UPGHEUSRLZSXAE-UHFFFAOYNA-N Synonym: 2-allylcyclohexanone,cyclohexanone, 2-2-propenyl,2-allylcyclohexan-1-one,cyclohexanone, 2-allyl,2-2-propenyl cyclohexanone,cyclohexanone, 2-2-propen-1-yl,2-prop-2-en-1-yl cyclohexan-1-one,2-allyl cyclohexanone,2-allyl-cyclohexanone,2-allyl-cyclohexan-1-one PubChem CID: 78944 IUPAC Name: 2-(prop-2-en-1-yl)cyclohexan-1-one SMILES: C=CCC1CCCCC1=O

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Specifications

PubChem CID	78944
CAS	94-66-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00043548
SMILES	C=CCC1CCCCC1=O
Synonym	2-allylcyclohexanone,cyclohexanone, 2-2-propenyl,2-allylcyclohexan-1-one,cyclohexanone, 2-allyl,2-2-propenyl cyclohexanone,cyclohexanone, 2-2-propen-1-yl,2-prop-2-en-1-yl cyclohexan-1-one,2-allyl cyclohexanone,2-allyl-cyclohexanone,2-allyl-cyclohexan-1-one
IUPAC Name	2-(prop-2-en-1-yl)cyclohexan-1-one
InChI Key	UPGHEUSRLZSXAE-UHFFFAOYNA-N
Molecular Formula	C9H14O

3,098

D-Lysine Methyl Ester Dihydrochloride 98.0+%, TCI America™

CAS: 67396-08-1 Molecular Formula: C7H18Cl2N2O2 Molecular Weight (g/mol): 233.133 MDL Number: MFCD00039067 InChI Key: SXZCBVCQHOJXDR-QYCVXMPOSA-N Synonym: H-D-Lys-OMe.2HCl PubChem CID: 44629856 IUPAC Name: methyl (2R)-2,6-diaminohexanoate;dihydrochloride SMILES: COC(=O)C(CCCCN)N.Cl.Cl

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Specifications

PubChem CID	44629856
CAS	67396-08-1
Molecular Weight (g/mol)	233.133
MDL Number	MFCD00039067
SMILES	COC(=O)C(CCCCN)N.Cl.Cl
Synonym	H-D-Lys-OMe.2HCl
IUPAC Name	methyl (2R)-2,6-diaminohexanoate;dihydrochloride
InChI Key	SXZCBVCQHOJXDR-QYCVXMPOSA-N
Molecular Formula	C7H18Cl2N2O2

3,099

1,1'-Dimethylferrocene 93.0+%, TCI America™

CAS: 1291-47-0 Molecular Formula: C12H14Fe Molecular Weight (g/mol): 214.09 MDL Number: MFCD00001425 InChI Key: SNGSYGKLJUGRID-UHFFFAOYSA-N IUPAC Name: 1,1'-Dimethylferrocene SMILES: [Fe].Cc1cccc1.Cc1cccc1

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Specifications

CAS	1291-47-0
Molecular Weight (g/mol)	214.09
MDL Number	MFCD00001425
SMILES	[Fe].Cc1cccc1.Cc1cccc1
IUPAC Name	1,1'-Dimethylferrocene
InChI Key	SNGSYGKLJUGRID-UHFFFAOYSA-N
Molecular Formula	C12H14Fe

3,100

Sulfonazo III 90.0+%, TCI America™

CAS: 68504-35-8 Molecular Formula: C22H16N4Na4O14S4 Molecular Weight (g/mol): 780.583 MDL Number: MFCD00003942 InChI Key: WHVMUCGHHVLOCE-FMNKGCAFSA-N Synonym: 2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt PubChem CID: 131857569 IUPAC Name: (3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]

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Specifications

PubChem CID	131857569
CAS	68504-35-8
Molecular Weight (g/mol)	780.583
MDL Number	MFCD00003942
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=C(C2=O)C(=O)C(=NNC4=CC=CC=C4S(=O)(=O)O)C(=C3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na].[Na].[Na]
Synonym	2,7-Bis(2-sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonic Acid Tetrasodium Salt
IUPAC Name	(3E,6E)-4,5-dioxo-3,6-bis[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid;sodium
InChI Key	WHVMUCGHHVLOCE-FMNKGCAFSA-N
Molecular Formula	C22H16N4Na4O14S4

3,101

Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™

CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)

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Specifications

CAS	32965-49-4
MDL Number	MFCD00064595
Synonym	Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
Molecular Formula	C12H20Cl2Rh2

3,102

Bis(dibenzylideneacetone)palladium(0), TCI America™

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921

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Specifications

PubChem CID	6505921
CAS	32005-36-0
MDL Number	MFCD00051942
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

3,103

Kirenol 98.0+%, TCI America™

CAS: 52659-56-0 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00210519 InChI Key: NRYNTARIOIRWAB-TWQVXVJFSA-N PubChem CID: 129316850 IUPAC Name: 1-[(2S,4aR,4bS,8R,8aR)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol SMILES: CC1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C(CO)O

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Specifications

PubChem CID	129316850
CAS	52659-56-0
Molecular Weight (g/mol)	338.488
MDL Number	MFCD00210519
SMILES	CC1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C(CO)O
IUPAC Name	1-[(2S,4aR,4bS,8R,8aR)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
InChI Key	NRYNTARIOIRWAB-TWQVXVJFSA-N
Molecular Formula	C20H34O4

3,104

Sodium beta-Styrenesulfonate 95.0+%, TCI America™

CAS: 2039-44-3 Molecular Formula: C8H7NaO3S Molecular Weight (g/mol): 206.191 MDL Number: MFCD00053626 InChI Key: MNCGMVDMOKPCSQ-UHDJGPCESA-M Synonym: beta-Styrenesulfonic Acid Sodium Salt PubChem CID: 23678061 IUPAC Name: sodium;(E)-2-phenylethenesulfonate SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23678061
CAS	2039-44-3
Molecular Weight (g/mol)	206.191
MDL Number	MFCD00053626
SMILES	C1=CC=C(C=C1)C=CS(=O)(=O)[O-].[Na+]
Synonym	beta-Styrenesulfonic Acid Sodium Salt
IUPAC Name	sodium;(E)-2-phenylethenesulfonate
InChI Key	MNCGMVDMOKPCSQ-UHDJGPCESA-M
Molecular Formula	C8H7NaO3S

3,105

Iodosodilactone 98.0+%, TCI America™

CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O

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Specifications

PubChem CID	60153134
CAS	2902-68-3
Molecular Weight (g/mol)	290.012
SMILES	C1=CC2=C3C(=C1)C(=O)OI3OC2=O
Synonym	2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione
InChI Key	DHIWEENQJCGNME-UHFFFAOYSA-N
Molecular Formula	C8H3IO4

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