Unclassified Organic Compounds

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

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1,636 – 1,650 of 211,121 results

1,636

Cobalt(II) 2,4-pentanedionate

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II) IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Cobalt(II) acetylacetonate; Bis(acetylacetonato)cobalt(II)
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

1,637

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Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C₅H₆ClCrNO₃ Molecular Weight (g/mol): 215.56 MDL Number: MFCD00013106 Synonym: PCC

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CAS	26299-14-9
Molecular Weight (g/mol)	215.56
MDL Number	MFCD00013106
Synonym	PCC
Molecular Formula	C₅H₆ClCrNO₃

1,638

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N-Methylanilinium trifluoroacetate, 99%

CAS: 29885-95-8 Molecular Formula: C₇H₁₀N·CF₃CO₂ MDL Number: MFCD00043278 Synonym: TAMA; Trifluoroacetic acid N-methylanilinium salt

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CAS	29885-95-8
MDL Number	MFCD00043278
Synonym	TAMA; Trifluoroacetic acid N-methylanilinium salt
Molecular Formula	C₇H₁₀N·CF₃CO₂

1,639

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Saxagliptin

CAS: 361442-04-8 Molecular Formula: C18H25N3O2 Molecular Weight (g/mol): 315.42 MDL Number: MFCD12756398 InChI Key: QGJUIPDUBHWZPV-UHFFFAOYNA-N Synonym: saxagliptin PubChem CID: 129317852 IUPAC Name: (1R,5R)-2-[2-amino-2-[(7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile SMILES: NC(C(=O)N1C2CC2CC1C#N)C12CC3CC(CC(O)(C3)C1)C2

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PubChem CID	129317852
CAS	361442-04-8
Molecular Weight (g/mol)	315.42
MDL Number	MFCD12756398
SMILES	NC(C(=O)N1C2CC2CC1C#N)C12CC3CC(CC(O)(C3)C1)C2
Synonym	saxagliptin
IUPAC Name	(1R,5R)-2-[2-amino-2-[(7R)-3-hydroxy-1-adamantyl]acetyl]-2-azabicyclo[3.1.0]hexane-3-carbonitrile
InChI Key	QGJUIPDUBHWZPV-UHFFFAOYNA-N
Molecular Formula	C18H25N3O2

1,640

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(S)-(-)-alpha-Allylglycine, 98%, 98% ee

CAS: 16338-48-0 Molecular Formula: C₅H₉NO₂ Molecular Weight (g/mol): 115.13 MDL Number: MFCD00002627 InChI Key: WNNNWFKQCKFSDK-BYPYZUCNSA-N Synonym: l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine PubChem CID: 167529 IUPAC Name: (2S)-2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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PubChem CID	167529
CAS	16338-48-0
Molecular Weight (g/mol)	115.13
MDL Number	MFCD00002627
SMILES	C=CCC(C(=O)O)N
Synonym	l-allylglycine,s-2-aminopent-4-enoic acid,2s-2-aminopent-4-enoic acid,h-gly ally-oh,s---2-amino-4-pentenoic acid,s-2-amino-4-pentenoic acid,s-allylglycine,l-2-amino-4-pentenoic acid,3-vinyl-l-alanine
IUPAC Name	(2S)-2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-BYPYZUCNSA-N
Molecular Formula	C₅H₉NO₂

1,641

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2-Bromo-2-methylpropionic acid, 98%

CAS: 2052-01-9 Molecular Formula: C₄H₇BrO₂ Molecular Weight (g/mol): 167.01 MDL Number: MFCD00004168 InChI Key: XXSPGBOGLXKMDU-UHFFFAOYSA-N Synonym: α-Bromoisobutyric acid IUPAC Name: 2-bromo-2-methylpropanoic acid SMILES: CC(C)(Br)C(O)=O

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CAS	2052-01-9
Molecular Weight (g/mol)	167.01
MDL Number	MFCD00004168
SMILES	CC(C)(Br)C(O)=O
Synonym	α-Bromoisobutyric acid
IUPAC Name	2-bromo-2-methylpropanoic acid
InChI Key	XXSPGBOGLXKMDU-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO₂

1,642

Azido-PEG3-maleimide Kit

Molecular Formula: C₁₅H₂₃N₅O₆ MDL Number: MFCD22380764 Synonym: N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide

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MDL Number	MFCD22380764
Synonym	N-(11-Azido-3,6,9-trioxaundecyl)-3-(N-maleimidyl)propionamide
Molecular Formula	C₁₅H₂₃N₅O₆

1,643

5-Bromobenzo[b]thiophene-2-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 7312-10-9 Molecular Formula: C9H4BrO2S Molecular Weight (g/mol): 256.09 MDL Number: MFCD01929338 InChI Key: ONNFNEFYXIPHCA-UHFFFAOYSA-M Synonym: 5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid PubChem CID: 737737

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PubChem CID	737737
CAS	7312-10-9
Molecular Weight (g/mol)	256.09
MDL Number	MFCD01929338
Synonym	5-bromo-1-benzothiophene-2-carboxylic acid,5-bromobenzo b thiophene-2-carboxylic acid,5-bromo-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 5-bromo,onnfnefyxiphca-uhfffaoysa-n,5-bromobenzothiophene-2-carboxylic acid,benzo b thiophene-2-carboxylicacid, 5-bromo,5-bromo-1-benzo b thiophene-2-carboxylic acid
InChI Key	ONNFNEFYXIPHCA-UHFFFAOYSA-M
Molecular Formula	C9H4BrO2S

1,644

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Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer, Thermo Scientific Chemicals

CAS: 2994-71-0 Molecular Formula: C6F12 Molecular Weight (g/mol): 300.05 MDL Number: MFCD00013737 InChI Key: RBTROQHBNLSUTL-UHFFFAOYNA-N Synonym: Dodecafluorodimethylcyclobutane PubChem CID: 12789874 SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F

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PubChem CID	12789874
CAS	2994-71-0
Molecular Weight (g/mol)	300.05
MDL Number	MFCD00013737
SMILES	FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F
Synonym	Dodecafluorodimethylcyclobutane
InChI Key	RBTROQHBNLSUTL-UHFFFAOYNA-N
Molecular Formula	C6F12

1,645

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1-Aminocyclobutanecarboxylic acid, 95%

CAS: 22264-50-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00661068 InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)N

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PubChem CID	89643
CAS	22264-50-2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00661068
SMILES	C1CC(C1)(C(=O)O)N
Synonym	1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
IUPAC Name	1-aminocyclobutane-1-carboxylic acid
InChI Key	FVTVMQPGKVHSEY-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,646

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Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

1,647

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3-Aminooxetane-3-carboxylic acid, 95%

CAS: 138650-24-5 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD11035888 InChI Key: LXRNYRAHXDUNKR-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid PubChem CID: 15024256 IUPAC Name: 3-aminooxetane-3-carboxylic acid SMILES: C1C(CO1)(C(=O)O)N

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PubChem CID	15024256
CAS	138650-24-5
Molecular Weight (g/mol)	117.104
MDL Number	MFCD11035888
SMILES	C1C(CO1)(C(=O)O)N
Synonym	3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid
IUPAC Name	3-aminooxetane-3-carboxylic acid
InChI Key	LXRNYRAHXDUNKR-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

1,648

Pentamethylcyclopentadienylzirconium trichloride, 99%, Thermo Scientific Chemicals

CAS: 75181-07-6 MDL Number: MFCD00070444

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CAS	75181-07-6
MDL Number	MFCD00070444

1,649

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Fir Needle Oil, Siberian Type, FCC, 32-44%, Spectrum™ Chemical

CAS: 8021-29-2

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CAS	8021-29-2

1,650

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4-Chloro-alpha-toluenesulfonyl chloride, 97%

CAS: 6966-45-6 Molecular Formula: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 MDL Number: MFCD01631927 InChI Key: DBJRPJSDYFDWPV-UHFFFAOYSA-N Synonym: 4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh PubChem CID: 227304 IUPAC Name: (4-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Cl

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PubChem CID	227304
CAS	6966-45-6
Molecular Weight (g/mol)	225.083
MDL Number	MFCD01631927
SMILES	C1=CC(=CC=C1CS(=O)(=O)Cl)Cl
Synonym	4-chlorophenyl methanesulfonyl chloride,4-chlorobenzylsulfonyl chloride,4-chloro-phenyl-methanesulfonyl chloride,4-chloro-alpha-toluenesulfonyl chloride,chloro 4-chlorophenyl methyl sulfone,4-chlorobenzenemethanesulfonyl chloride,4-chlorophenyl methanesulphonyl chloride,4-chlorophenyl methyl sulfonyl chloride,acmc-20apnh
IUPAC Name	(4-chlorophenyl)methanesulfonyl chloride
InChI Key	DBJRPJSDYFDWPV-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2O2S

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Fir Needle Oil, Siberian Type, FCC, 32-44%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fir Needle Oil, Siberian Type, FCC, 32-44%, Spectrum™ Chemical