Unclassified Organic Compounds

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

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4,366 – 4,380 of 165,286 results

4,366

O-Acetyl-L-serine Hydrochloride 98.0+%, TCI America™

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630053
CAS	66638-22-0
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00060169
SMILES	CC(=O)OCC(C(=O)O)N.Cl
Synonym	o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key	MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO4

4,367

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzylamine Hydrochloride 98.0+%, TCI America™

CAS: 1258874-29-1 Molecular Formula: C9H9ClF3N3 Molecular Weight (g/mol): 251.637 InChI Key: DNTDGTWJZOMTAK-UHFFFAOYSA-N Synonym: 3-[4-(Aminomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine Hydrochloride PubChem CID: 66870186 IUPAC Name: [4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl

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Specifications

PubChem CID	66870186
CAS	1258874-29-1
Molecular Weight (g/mol)	251.637
SMILES	C1=CC(=CC=C1CN)C2(N=N2)C(F)(F)F.Cl
Synonym	3-[4-(Aminomethyl)phenyl]-3-(trifluoromethyl)-3H-diazirine Hydrochloride
IUPAC Name	[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine;hydrochloride
InChI Key	DNTDGTWJZOMTAK-UHFFFAOYSA-N
Molecular Formula	C9H9ClF3N3

4,368

5-Azoniaspiro[4.4]nonane Chloride 98.0+%, TCI America™

CAS: 98997-63-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 InChI Key: HGAIUEUNFDXNNI-UHFFFAOYSA-M PubChem CID: 86139055 IUPAC Name: 5-azoniaspiro[4.4]nonane;chloride SMILES: C1CC[N+]2(C1)CCCC2.[Cl-]

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Specifications

PubChem CID	86139055
CAS	98997-63-8
Molecular Weight (g/mol)	161.673
SMILES	C1CC[N+]2(C1)CCCC2.[Cl-]
IUPAC Name	5-azoniaspiro[4.4]nonane;chloride
InChI Key	HGAIUEUNFDXNNI-UHFFFAOYSA-M
Molecular Formula	C8H16ClN

4,369

meso-1,4-Dichloro-2,3-butanediol 98.0+%, TCI America™

CAS: 7268-35-1 Molecular Formula: C4H8Cl2O2 Molecular Weight (g/mol): 159.01 MDL Number: MFCD00051308 InChI Key: SAUBRJOIKMVSRU-UHFFFAOYNA-N PubChem CID: 102809 IUPAC Name: 1,4-dichlorobutane-2,3-diol SMILES: OC(CCl)C(O)CCl

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Specifications

PubChem CID	102809
CAS	7268-35-1
Molecular Weight (g/mol)	159.01
MDL Number	MFCD00051308
SMILES	OC(CCl)C(O)CCl
IUPAC Name	1,4-dichlorobutane-2,3-diol
InChI Key	SAUBRJOIKMVSRU-UHFFFAOYNA-N
Molecular Formula	C4H8Cl2O2

4,370

Isopropylcyclopentane 98.0+%, TCI America™

CAS: 3875-51-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00045422 InChI Key: TVSBRLGQVHJIKT-UHFFFAOYSA-N PubChem CID: 19751 IUPAC Name: (propan-2-yl)cyclopentane SMILES: CC(C)C1CCCC1

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Specifications

PubChem CID	19751
CAS	3875-51-2
Molecular Weight (g/mol)	112.22
MDL Number	MFCD00045422
SMILES	CC(C)C1CCCC1
IUPAC Name	(propan-2-yl)cyclopentane
InChI Key	TVSBRLGQVHJIKT-UHFFFAOYSA-N
Molecular Formula	C8H16

4,371

TAN 99.0+%, TCI America™

CAS: 1147-56-4 Molecular Formula: C13H9N3OS Molecular Weight (g/mol): 255.30 MDL Number: MFCD00021611 InChI Key: GCBAKGGJQPMJLL-QINSGFPZSA-N Synonym: 1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n PubChem CID: 6308684 IUPAC Name: (1Z)-1-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1

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Specifications

PubChem CID	6308684
CAS	1147-56-4
Molecular Weight (g/mol)	255.30
MDL Number	MFCD00021611
SMILES	O=C1C=CC2=CC=CC=C2\C1=N\NC1=NC=CS1
Synonym	1-2-thiazolylazo-2-naphthol,1-2-thiazoylazo-2-naphthol,2-naphthol, 1-2-thiazolylazo,2-naphthalenol, 1-2-thiazolylazo,1z-1-1,3-thiazol-2-ylhydrazinylidene naphthalen-2-one,1-1,3-thiazol-2-yldiazenyl-2-naphthol,1z-1-2-thiazolylhydrazinylidene-2-naphthalenone,1-thiazol-2-ylazo-2-naphthol,2-naphthalenol, 1-2-2-thiazolyl diazenyl,iomxcgdxeudzak-foclmdbbsa-n
IUPAC Name	(1Z)-1-[2-(1,3-thiazol-2-yl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one
InChI Key	GCBAKGGJQPMJLL-QINSGFPZSA-N
Molecular Formula	C13H9N3OS

4,372

1-(2-Hydroxyethyl)-3-methylimidazolium Chloride 98.0+%, TCI America™

CAS: 61755-34-8 Molecular Formula: C6H11ClN2O MDL Number: MFCD12761437

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Specifications

CAS	61755-34-8
MDL Number	MFCD12761437
Molecular Formula	C6H11ClN2O

4,373

5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin, TCI America™

Molecular Formula: C256H398N4O120 Synonym: 5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine

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Specifications

Synonym	5,10,15,20-Tetrakis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine
Molecular Formula	C256H398N4O120

4,374

3-Ethyl-2-methylpentane 99.0+%, TCI America™

CAS: 609-26-7 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00048665 InChI Key: DUPUVYJQZSLSJB-UHFFFAOYSA-N PubChem CID: 11863 IUPAC Name: 3-ethyl-2-methylpentane SMILES: CCC(CC)C(C)C

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Specifications

PubChem CID	11863
CAS	609-26-7
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00048665
SMILES	CCC(CC)C(C)C
IUPAC Name	3-ethyl-2-methylpentane
InChI Key	DUPUVYJQZSLSJB-UHFFFAOYSA-N
Molecular Formula	C8H18

4,375

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 278784-83-1 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.83 MDL Number: MFCD11112181,MFCD15072189 InChI Key: AZDNCEYOFMNMSH-UHFFFAOYNA-N PubChem CID: 133554192 IUPAC Name: [3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	133554192
CAS	278784-83-1
Molecular Weight (g/mol)	572.83
MDL Number	MFCD11112181,MFCD15072189
SMILES	CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
IUPAC Name	[3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate
InChI Key	AZDNCEYOFMNMSH-UHFFFAOYNA-N
Molecular Formula	C21H24Cl3NO9S

4,376

2-Methyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 1193-55-1 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00001587 InChI Key: VSGJHHIAMHUZKF-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g PubChem CID: 70945 IUPAC Name: 2-methylcyclohexane-1,3-dione SMILES: CC1C(=O)CCCC1=O

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Specifications

PubChem CID	70945
CAS	1193-55-1
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00001587
SMILES	CC1C(=O)CCCC1=O
Synonym	2-methyl-1,3-cyclohexanedione,1,3-cyclohexanedione, 2-methyl,1,3-dimethylcycloadipic ketone,2-methyl-1,3-cyclohexandione,1-methyl-2,6-cyclohexanedione,ghl.pd_mitscher_leg0.98,2-methylcyclohexan-1,3-dion,2-methyl-cyclohexane-1,3-dione,pubchem15384,acmc-209a2g
IUPAC Name	2-methylcyclohexane-1,3-dione
InChI Key	VSGJHHIAMHUZKF-UHFFFAOYSA-N
Molecular Formula	C7H10O2

4,377

2,3-Dimethoxy-5-methyl-1,4-benzoquinone 97.0+%, TCI America™

CAS: 605-94-7 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00001595 InChI Key: UIXPTCZPFCVOQF-UHFFFAOYSA-N Synonym: 2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone PubChem CID: 69068 ChEBI: CHEBI:27906 IUPAC Name: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: COC1=C(OC)C(=O)C(C)=CC1=O

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Specifications

PubChem CID	69068
CAS	605-94-7
Molecular Weight (g/mol)	182.18
ChEBI	CHEBI:27906
MDL Number	MFCD00001595
SMILES	COC1=C(OC)C(=O)C(C)=CC1=O
Synonym	2,3-dimethoxy-5-methyl-1,4-benzoquinone,coenzyme q0,ubiquinone 0,2,3-dimethoxy-5-methyl-p-benzoquinone,ubiquinone q0,ubiquinone-o,ubiquinone-0,coq0,2-methyl-4,5-dimethoxy-p-quinone,2,3-dimethoxy-5-methylbenzoquinone
IUPAC Name	2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	UIXPTCZPFCVOQF-UHFFFAOYSA-N
Molecular Formula	C9H10O4

4,378

Chloranil (ca. 2% in N,N-Dimethylformamide) [for Detection of Primary and Secondary Amines], TCI America™

CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O

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Specifications

PubChem CID	8371
CAS	118-75-2
Molecular Weight (g/mol)	245.86
ChEBI	CHEBI:36703
MDL Number	MFCD00001594
SMILES	ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
Synonym	chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone
IUPAC Name	tetrachlorocyclohexa-2,5-diene-1,4-dione
InChI Key	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Molecular Formula	C6Cl4O2

4,379

1,4-Diiodo-2,3,5,6-tetramethylbenzene 95.0+%, TCI America™

CAS: 3268-21-1 Molecular Formula: C10H12I2 Molecular Weight (g/mol): 386.02 MDL Number: MFCD00142554 InChI Key: YSKCEXICRGEWDI-UHFFFAOYSA-N Synonym: 3,6-Diiododurene PubChem CID: 5182526 IUPAC Name: 1,4-diiodo-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(I)=C(C)C(C)=C1I

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Specifications

PubChem CID	5182526
CAS	3268-21-1
Molecular Weight (g/mol)	386.02
MDL Number	MFCD00142554
SMILES	CC1=C(C)C(I)=C(C)C(C)=C1I
Synonym	3,6-Diiododurene
IUPAC Name	1,4-diiodo-2,3,5,6-tetramethylbenzene
InChI Key	YSKCEXICRGEWDI-UHFFFAOYSA-N
Molecular Formula	C10H12I2

4,380

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

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Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

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