Unclassified Organic Compounds

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

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3,241 – 3,255 of 162,937 results

3,241

Pontacyl Violet 6R, TCI America™

CAS: 5850-63-5 Molecular Formula: C20H14N2Na2O8S2 Molecular Weight (g/mol): 520.438 MDL Number: MFCD00059522 InChI Key: HNMCZESXXQNJMC-LSHDGIFOSA-N PubChem CID: 131881523 IUPAC Name: (3E)-5-hydroxy-3-(naphthalen-1-ylhydrazinylidene)-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

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Specifications

PubChem CID	131881523
CAS	5850-63-5
Molecular Weight (g/mol)	520.438
MDL Number	MFCD00059522
SMILES	C1=CC=C2C(=C1)C=CC=C2NN=C3C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
IUPAC Name	(3E)-5-hydroxy-3-(naphthalen-1-ylhydrazinylidene)-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HNMCZESXXQNJMC-LSHDGIFOSA-N
Molecular Formula	C20H14N2Na2O8S2

3,242

Chloranilic Acid Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 36275-66-8 Molecular Formula: C6Cl2Na2O4 Molecular Weight (g/mol): 252.942 MDL Number: MFCD00013787 InChI Key: FITANBHHCLWRKG-UHFFFAOYSA-L Synonym: chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate PubChem CID: 118938 IUPAC Name: disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]

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Specifications

PubChem CID	118938
CAS	36275-66-8
Molecular Weight (g/mol)	252.942
MDL Number	MFCD00013787
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Na+].[Na+]
Synonym	chloranilic acid sodium salt,chloranilic acid disodium salt,disodium chloranilate,chloroanilic acid sodium salt,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, disodium salt,sodium chloranilate,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro-3,6-dihydroxy-, sodium salt 1:2,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate,chloranilic acid sodium salt hydrate,disodium 2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-bis olate
IUPAC Name	disodium;2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	FITANBHHCLWRKG-UHFFFAOYSA-L
Molecular Formula	C6Cl2Na2O4

3,243

Tetracosane 99.0+%, TCI America™

CAS: 646-31-1 Molecular Formula: C24H50 Molecular Weight (g/mol): 338.664 MDL Number: MFCD00009352 InChI Key: POOSGDOYLQNASK-UHFFFAOYSA-N Synonym: n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b PubChem CID: 12592 ChEBI: CHEBI:32936 IUPAC Name: tetracosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12592
CAS	646-31-1
Molecular Weight (g/mol)	338.664
ChEBI	CHEBI:32936
MDL Number	MFCD00009352
SMILES	CCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-tetracosane,lignocerane,unii-yq5h1m1d7i,tricosane, methyl,yq5h1m1d7i,tetracosane, analytical standard,tetracosane,acmc-1b0gq,n-tetracosane 5g,ksc357o9b
IUPAC Name	tetracosane
InChI Key	POOSGDOYLQNASK-UHFFFAOYSA-N
Molecular Formula	C24H50

3,244

L-(-)-Cystine Dihydrochloride 98.0+%, TCI America™

CAS: 30925-07-6 Molecular Formula: C6H14Cl2N2O4S2 Molecular Weight (g/mol): 313.208 MDL Number: MFCD00070399 InChI Key: HHGZUQPEIHGQST-RGVONZFCSA-N Synonym: l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis PubChem CID: 21121987 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	21121987
CAS	30925-07-6
Molecular Weight (g/mol)	313.208
MDL Number	MFCD00070399
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N.Cl.Cl
Synonym	l-cystine dihydrochloride,l---cystine dihydrochloride,cystine, dihydrochloride,h-cys-oh 2.2hcl,c6h12n2o4s2.2hcl,h-cys-oh 2 . 2hcl,l-cystine dihydrochloride tlc,l-cystine dihydrochloride, cell culture reagent,2r-2-amino-3-2r-2-amino-2-carboxyethyl disulfanyl propanoic acid dihydrochloride,l-cystine dihydrochloride, from non-animal source, bioreagent, suitable for cell culture dry basis
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride
InChI Key	HHGZUQPEIHGQST-RGVONZFCSA-N
Molecular Formula	C6H14Cl2N2O4S2

3,245

Abacavir 98.0+%, TCI America™

CAS: 136470-78-5 Molecular Formula: C14H18N6O Molecular Weight (g/mol): 286.339 MDL Number: MFCD00903850 InChI Key: MCGSCOLBFJQGHM-SCZZXKLOSA-N Synonym: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol PubChem CID: 441300 ChEBI: CHEBI:421707 IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol SMILES: C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N

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Specifications

PubChem CID	441300
CAS	136470-78-5
Molecular Weight (g/mol)	286.339
ChEBI	CHEBI:421707
MDL Number	MFCD00903850
SMILES	C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CO)N
Synonym	(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol
IUPAC Name	[(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
InChI Key	MCGSCOLBFJQGHM-SCZZXKLOSA-N
Molecular Formula	C14H18N6O

3,246

Bis(2-ethylhexanoato)hydroxyaluminum 96.0+%, TCI America™

CAS: 30745-55-2 Molecular Formula: C16H31AlO5 Molecular Weight (g/mol): 330.40 MDL Number: MFCD00041940 InChI Key: ITXFWNWNWXSDBB-UHFFFAOYNA-K Synonym: Hydroxyaluminum Bis(2-ethylhexanoate) IUPAC Name: aluminum(3+) bis(2-ethylhexanoate) hydroxide SMILES: [OH-].[Al+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O

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Specifications

CAS	30745-55-2
Molecular Weight (g/mol)	330.40
MDL Number	MFCD00041940
SMILES	[OH-].[Al+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
Synonym	Hydroxyaluminum Bis(2-ethylhexanoate)
IUPAC Name	aluminum(3+) bis(2-ethylhexanoate) hydroxide
InChI Key	ITXFWNWNWXSDBB-UHFFFAOYNA-K
Molecular Formula	C16H31AlO5

3,247

2-(1,3-Dioxolan-2-yl)furan 98.0+%, TCI America™

CAS: 1708-41-4 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00671520 InChI Key: FCACHSUJEMZCMK-UHFFFAOYSA-N Synonym: Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane PubChem CID: 263158 IUPAC Name: 2-(furan-2-yl)-1,3-dioxolane SMILES: C1COC(O1)C1=CC=CO1

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Specifications

PubChem CID	263158
CAS	1708-41-4
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00671520
SMILES	C1COC(O1)C1=CC=CO1
Synonym	Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane
IUPAC Name	2-(furan-2-yl)-1,3-dioxolane
InChI Key	FCACHSUJEMZCMK-UHFFFAOYSA-N
Molecular Formula	C7H8O3

3,248

Heneicosane 99.5+%, TCI America™

CAS: 629-94-7 Molecular Formula: C21H44 Molecular Weight (g/mol): 296.583 MDL Number: MFCD00009346 InChI Key: FNAZRRHPUDJQCJ-UHFFFAOYSA-N Synonym: heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj PubChem CID: 12403 ChEBI: CHEBI:32931 IUPAC Name: henicosane SMILES: CCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12403
CAS	629-94-7
Molecular Weight (g/mol)	296.583
ChEBI	CHEBI:32931
MDL Number	MFCD00009346
SMILES	CCCCCCCCCCCCCCCCCCCCC
Synonym	heneicosane,n-heneicosane,unii-i93s5u5dmp,eicosane, methyl,i93s5u5dmp,ch3-ch2 19-ch3,henicosan,acmc-1b9xj
IUPAC Name	henicosane
InChI Key	FNAZRRHPUDJQCJ-UHFFFAOYSA-N
Molecular Formula	C21H44

3,249

O-Benzyl-L-serine 99.0+%, TCI America™

CAS: 4726-96-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00065937 InChI Key: IDGQXGPQOGUGIX-VIFPVBQESA-N Synonym: o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine PubChem CID: 78457 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)N

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Specifications

PubChem CID	78457
CAS	4726-96-9
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00065937
SMILES	C1=CC=C(C=C1)COCC(C(=O)O)N
Synonym	o-benzyl-l-serine,h-ser bzl-oh,s-2-amino-3-benzyloxy propanoic acid,l-serine, o-phenylmethyl,2s-2-amino-3-benzyloxy propanoic acid,o-phenylmethyl-l-serine,serine, o-phenylmethyl,benzylserine,o-benzylserine #,z-o-benzyl-l-serine
IUPAC Name	(2S)-2-amino-3-phenylmethoxypropanoic acid
InChI Key	IDGQXGPQOGUGIX-VIFPVBQESA-N
Molecular Formula	C10H13NO3

3,250

2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 1668-53-7 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD16251125 InChI Key: AQFXADRZDKALKG-UHFFFAOYSA-N PubChem CID: 5464518 IUPAC Name: 4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one SMILES: CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C

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Specifications

PubChem CID	5464518
CAS	1668-53-7
Molecular Weight (g/mol)	397.478
MDL Number	MFCD16251125
SMILES	CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=O)C=C3O)N=C(N2)C4=C(C=C(C=C4)C)C)C
IUPAC Name	4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	AQFXADRZDKALKG-UHFFFAOYSA-N
Molecular Formula	C25H23N3O2

3,251

1,1'-Bis(diphenylphosphino)ferrocene 96.0+%, TCI America™

CAS: 12150-46-8 Molecular Formula: C34H28FeP2 Molecular Weight (g/mol): 554.39 MDL Number: MFCD00001422 InChI Key: KZPYGQFFRCFCPP-UHFFFAOYSA-N IUPAC Name: λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide) SMILES: [Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	12150-46-8
Molecular Weight (g/mol)	554.39
MDL Number	MFCD00001422
SMILES	[Fe].c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	λ²-iron(2+) bis(1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide)
InChI Key	KZPYGQFFRCFCPP-UHFFFAOYSA-N
Molecular Formula	C34H28FeP2

3,252

N-(tert-Butoxycarbonyl)-3,4-difluoro-L-phenylalanine 95.0+%, TCI America™

CAS: 198474-90-7 Molecular Formula: C14H17F2NO4 Molecular Weight (g/mol): 301.29 MDL Number: MFCD00672518 InChI Key: CYAOPVHXASZUDE-NSHDSACASA-N Synonym: boc-l-3,4-difluorophenylalanine,boc-phe 3,4-dif-oh,boc-3,4-difluoro-l-phenylalanine,boc-l-3,4-difluorophe,boc-phe 3,4-f2-oh,boc-3,4-difluorophenylalanine,n-boc-3,4-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propanoic acid,boc-l-phe 3,4-f2-oh,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propionic acid PubChem CID: 7020829 IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O

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Specifications

PubChem CID	7020829
CAS	198474-90-7
Molecular Weight (g/mol)	301.29
MDL Number	MFCD00672518
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O
Synonym	boc-l-3,4-difluorophenylalanine,boc-phe 3,4-dif-oh,boc-3,4-difluoro-l-phenylalanine,boc-l-3,4-difluorophe,boc-phe 3,4-f2-oh,boc-3,4-difluorophenylalanine,n-boc-3,4-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propanoic acid,boc-l-phe 3,4-f2-oh,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propionic acid
IUPAC Name	(2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CYAOPVHXASZUDE-NSHDSACASA-N
Molecular Formula	C14H17F2NO4

3,253

2-Acetylcyclohexanone 97.0+%, TCI America™

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

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Specifications

PubChem CID	13400
CAS	874-23-7
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001633
SMILES	CC(=O)C1CCCCC1=O
Synonym	2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone
IUPAC Name	2-acetylcyclohexan-1-one
InChI Key	OEKATORRSPXJHE-UHFFFAOYNA-N
Molecular Formula	C8H12O2

3,254

1-Methyl N-(tert-Butoxycarbonyl)-L-aspartate 97.0+%, TCI America™

CAS: 98045-03-5 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD03094777 InChI Key: IWFIVTBTZUCTQH-LURJTMIESA-N Synonym: boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester PubChem CID: 11021202 IUPAC Name: (3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	11021202
CAS	98045-03-5
Molecular Weight (g/mol)	247.247
MDL Number	MFCD03094777
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OC
Synonym	boc-asp-ome,1-methyl n-boc-l-aspartate,n-boc-l-aspartic acid 1-methyl ester,3s-3-tert-butoxy carbonyl amino-4-methoxy-4-oxobutanoic acid,n-boc asp oh ome,1-methyl n-tert-butoxycarbonyl-l-aspartate,n-tert-butoxycarbonylaspartic acid a-methyl ester,n-tert-butoxycarbonyl aspartic acid 1-methyl ester,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl est,n-tert-butoxycarbonyl-l-aspartic acid 1-methyl ester
IUPAC Name	(3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	IWFIVTBTZUCTQH-LURJTMIESA-N
Molecular Formula	C10H17NO6

3,255

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

CAS: 3117-03-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00189386 InChI Key: RMMPZDDLWLALLJ-UHFFFAOYSA-N Synonym: 2,5-Dimethoxy-p-quinone PubChem CID: 101405 IUPAC Name: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C(=CC1=O)OC

Pricing & Availability
Specifications

PubChem CID	101405
CAS	3117-03-1
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00189386
SMILES	COC1=CC(=O)C(=CC1=O)OC
Synonym	2,5-Dimethoxy-p-quinone
IUPAC Name	2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key	RMMPZDDLWLALLJ-UHFFFAOYSA-N
Molecular Formula	C8H8O4

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