Unclassified Organic Compounds

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

Search Within Results

2,581 – 2,595 of 162,941 results

2,581

Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™

CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate

Pricing & Availability
Specifications

CAS	26471-62-5
MDL Number	MFCD01778251
Synonym	Toluene Diisocyanate
Molecular Formula	C9H6N2O2

2,582

Tris(2,4-pentanedionato)cobalt(III) 98.0+%, TCI America™

CAS: 21679-46-9 Molecular Formula: C15H21CoO6 Molecular Weight (g/mol): 356.26 MDL Number: MFCD00013488 InChI Key: VACIXPOMJJIDBM-UHFFFAOYSA-N Synonym: Acetylacetone Cobalt(III) Salt, Cobalt(III) Acetylacetonate IUPAC Name: 2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide SMILES: CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4

Pricing & Availability
Specifications

CAS	21679-46-9
Molecular Weight (g/mol)	356.26
MDL Number	MFCD00013488
SMILES	CC1=[O][Co+3]234([O]=C(C)[CH-]1)[O]=C(C)[CH-]C(C)=[O]2.CC([CH-]C(C)=[O]3)=[O]4
Synonym	Acetylacetone Cobalt(III) Salt, Cobalt(III) Acetylacetonate
IUPAC Name	2,4,8,10,13,15-hexamethyl-1λ³,5λ³,7λ³,11λ³,12λ³,16λ³-hexaoxa-6-cobaltaspiro[5.5⁶.5⁶]hexadeca-1,4,7,10,12,15-hexaene-6,6,6-tris(ylium)-3,9,14-triide
InChI Key	VACIXPOMJJIDBM-UHFFFAOYSA-N
Molecular Formula	C15H21CoO6

2,583

2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 172611-72-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD01862890 InChI Key: HNPWTDUZIXAJSA-UHFFFAOYSA-N Synonym: 2-(1-Hydroxy-3-methylbutylidene)dimedone PubChem CID: 22728397 IUPAC Name: 5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione SMILES: CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C

Pricing & Availability
Specifications

PubChem CID	22728397
CAS	172611-72-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD01862890
SMILES	CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C
Synonym	2-(1-Hydroxy-3-methylbutylidene)dimedone
IUPAC Name	5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione
InChI Key	HNPWTDUZIXAJSA-UHFFFAOYSA-N
Molecular Formula	C13H20O3

2,584

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 4551-69-3 Molecular Formula: C17H14N2O2 MDL Number: MFCD00003136

Pricing & Availability
Specifications

CAS	4551-69-3
MDL Number	MFCD00003136
Molecular Formula	C17H14N2O2

2,585

Tripropylene Glycol Monomethyl Ether (mixture of isomer) 93.0+%, TCI America™

CAS: 25498-49-1 Molecular Formula: C10H22O4 MDL Number: MFCD00059142

Pricing & Availability
Specifications

CAS	25498-49-1
MDL Number	MFCD00059142
Molecular Formula	C10H22O4

2,586

2-Cyclopenten-1-one 96.0+%, TCI America™

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

Pricing & Availability
Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

2,587

Trisodium N-(1-Carboxylatoethyl)iminodiacetate Hydrate 95.0+%, TCI America™

CAS: 164462-16-2 Molecular Formula: C7H11NNa3O6 Molecular Weight (g/mol): 274.135 InChI Key: SQKOOOSPGWXVRN-UHFFFAOYSA-N Synonym: n,n-bis carboxylatomethyl alanine trisodium salt PubChem CID: 131849341 IUPAC Name: 2-[bis(carboxymethyl)amino]propanoic acid;sodium SMILES: CC(C(=O)O)N(CC(=O)O)CC(=O)O.[Na].[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131849341
CAS	164462-16-2
Molecular Weight (g/mol)	274.135
SMILES	CC(C(=O)O)N(CC(=O)O)CC(=O)O.[Na].[Na].[Na]
Synonym	n,n-bis carboxylatomethyl alanine trisodium salt
IUPAC Name	2-[bis(carboxymethyl)amino]propanoic acid;sodium
InChI Key	SQKOOOSPGWXVRN-UHFFFAOYSA-N
Molecular Formula	C7H11NNa3O6

2,588

Diethyl (S)-(-)-2-Isocyanatoglutarate 97.0+%, TCI America™

CAS: 145080-95-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00191663 InChI Key: TZTLQVZEVNEAQD-QMMMGPOBSA-N Synonym: Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester PubChem CID: 10398920 IUPAC Name: diethyl (2S)-2-isocyanatopentanedioate SMILES: CCOC(=O)CCC(C(=O)OCC)N=C=O

Pricing & Availability
Specifications

PubChem CID	10398920
CAS	145080-95-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00191663
SMILES	CCOC(=O)CCC(C(=O)OCC)N=C=O
Synonym	Diethyl (S)-(-)-2-Isocyanatopentanedioate, (S)-(-)-2-Isocyanatoglutaric Acid Diethyl Ester, (S)-(-)-2-Isocyanatopentanedioic Acid Diethyl Ester
IUPAC Name	diethyl (2S)-2-isocyanatopentanedioate
InChI Key	TZTLQVZEVNEAQD-QMMMGPOBSA-N
Molecular Formula	C10H15NO5

2,589

3-Ethyl-3-methylheptane 99.0+%, TCI America™

CAS: 17302-01-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048812 InChI Key: HSOMNBKXPGCNBH-UHFFFAOYSA-N PubChem CID: 140213 IUPAC Name: 3-ethyl-3-methylheptane SMILES: CCCCC(C)(CC)CC

Pricing & Availability
Specifications

PubChem CID	140213
CAS	17302-01-1
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00048812
SMILES	CCCCC(C)(CC)CC
IUPAC Name	3-ethyl-3-methylheptane
InChI Key	HSOMNBKXPGCNBH-UHFFFAOYSA-N
Molecular Formula	C10H22

2,590

Tripropylene Glycol (mixture of isomers) 98.0+%, TCI America™

CAS: 24800-44-0 Molecular Formula: C9H20O4 MDL Number: MFCD00014405

Pricing & Availability
Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	C9H20O4

2,591

RuCl[(S,S)-Fsdpen](p-cymene) 90.0+%, TCI America™

CAS: 1026995-72-1 Molecular Formula: C30H29ClF5N2O2RuS+ Molecular Weight (g/mol): 713.146 MDL Number: MFCD12545954 InChI Key: WILRHPOBOUTKKV-NWMPYMMKSA-M Synonym: [(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 132274302 IUPAC Name: N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]

Pricing & Availability
Specifications

PubChem CID	132274302
CAS	1026995-72-1
Molecular Weight (g/mol)	713.146
MDL Number	MFCD12545954
SMILES	CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.Cl[Ru+]
Synonym	[(S,S)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(S,S)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name	N-[(1S,2S)-2-amino-1,2-diphenylethyl]-2,3,4,5,6-pentafluorobenzenesulfonamide;chlororuthenium(1+);1-methyl-4-propan-2-ylbenzene
InChI Key	WILRHPOBOUTKKV-NWMPYMMKSA-M
Molecular Formula	C30H29ClF5N2O2RuS+

2,592

Cycloheptanone 98.0+%, TCI America™

CAS: 502-42-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00004159 InChI Key: CGZZMOTZOONQIA-UHFFFAOYSA-N Synonym: suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane PubChem CID: 10400 IUPAC Name: cycloheptanone SMILES: C1CCCC(=O)CC1

Pricing & Availability
Specifications

PubChem CID	10400
CAS	502-42-1
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00004159
SMILES	C1CCCC(=O)CC1
Synonym	suberone,ketocycloheptane,suberon,ketoheptamethylene,cycloheptanon,cycloheptyloxy,chembl18607,cycloheptan-1-one,cyclo-heptanone,1-oxocycloheptane
IUPAC Name	cycloheptanone
InChI Key	CGZZMOTZOONQIA-UHFFFAOYSA-N
Molecular Formula	C7H12O

2,593

Tris(1,10-phenanthroline)cobalt(III) Tris(hexafluorophosphate) 97.0+%, TCI America™

CAS: 28277-59-0 Molecular Formula: C36H24CoF18N6P3 Molecular Weight (g/mol): 1034.46 MDL Number: MFCD30749311 InChI Key: JYGNLHURFRGGRD-UHFFFAOYSA-N PubChem CID: 15494322 IUPAC Name: cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide) SMILES: [Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Pricing & Availability
Specifications

PubChem CID	15494322
CAS	28277-59-0
Molecular Weight (g/mol)	1034.46
MDL Number	MFCD30749311
SMILES	[Co+3].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
IUPAC Name	cobalt(3+) tris(1,10-phenanthroline) tris(hexafluoro-λ⁵-phosphanuide)
InChI Key	JYGNLHURFRGGRD-UHFFFAOYSA-N
Molecular Formula	C36H24CoF18N6P3

2,594

trans-N-Carbobenzoxy-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13504-85-3 Molecular Formula: C13H15NO5 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00037329,MFCD00037329,MFCD00238423,MFCD00037329,MFCD00238423,MFCD03428474 InChI Key: WWVCWLBEARZMAH-UHFFFAOYNA-N Synonym: 2s-1-benzyloxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,z-l-4-hydroxyproline,n-cbz-4-hydroxyproline,n-cbz-4-hydroxy-l-proline,n-benzyloxycarbonyl-4-hydroxyproline,n-carbobenzyloxy-4-hydroxy-l-proline,4-hydroxy-n-benzyloxycarbonyl-l-proline,1-carbobenzyloxy-4-hydroxy-l-proline,s-1-cbz-4-hydroxy-2-pyrrolidinecarboxylic acid PubChem CID: 12731799 IUPAC Name: 1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	12731799
CAS	13504-85-3
Molecular Weight (g/mol)	265.27
MDL Number	MFCD00037329,MFCD00037329,MFCD00238423,MFCD00037329,MFCD00238423,MFCD03428474
SMILES	OC1CC(N(C1)C(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	2s-1-benzyloxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,z-l-4-hydroxyproline,n-cbz-4-hydroxyproline,n-cbz-4-hydroxy-l-proline,n-benzyloxycarbonyl-4-hydroxyproline,n-carbobenzyloxy-4-hydroxy-l-proline,4-hydroxy-n-benzyloxycarbonyl-l-proline,1-carbobenzyloxy-4-hydroxy-l-proline,s-1-cbz-4-hydroxy-2-pyrrolidinecarboxylic acid
IUPAC Name	1-[(benzyloxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	WWVCWLBEARZMAH-UHFFFAOYNA-N
Molecular Formula	C13H15NO5

2,595

4,4'-Dipropoxyazoxybenzene 98.0+%, TCI America™

CAS: 23315-55-1 Molecular Formula: C18H22N2O3 Molecular Weight (g/mol): 314.385 MDL Number: MFCD00059870 InChI Key: YRZFKJUPVCUDMX-UHFFFAOYSA-N PubChem CID: 90063 IUPAC Name: oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium SMILES: CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]

Pricing & Availability
Specifications

PubChem CID	90063
CAS	23315-55-1
Molecular Weight (g/mol)	314.385
MDL Number	MFCD00059870
SMILES	CCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCC)[O-]
IUPAC Name	oxido-(4-propoxyphenyl)-(4-propoxyphenyl)iminoazanium
InChI Key	YRZFKJUPVCUDMX-UHFFFAOYSA-N
Molecular Formula	C18H22N2O3

Prev
1
...
171
172
173
174
...
10,863
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results