Unclassified Organic Compounds

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

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3,001 – 3,015 of 203,214 results

3,001

2-Aminopyridine N-Oxide 98.0+%, TCI America™

CAS: 14150-95-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00059168 InChI Key: KTPMVZCGIJJWCD-UHFFFAOYSA-N PubChem CID: 139694 IUPAC Name: 2-imino-1,2-dihydropyridin-1-ol SMILES: ON1C=CC=CC1=N

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PubChem CID	139694
CAS	14150-95-9
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00059168
SMILES	ON1C=CC=CC1=N
IUPAC Name	2-imino-1,2-dihydropyridin-1-ol
InChI Key	KTPMVZCGIJJWCD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

3,002

DL-2-Phenylglycine 98.0+%, TCI America™

CAS: 2835-06-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00064402 InChI Key: ZGUNAGUHMKGQNY-UHFFFAOYNA-N Synonym: 2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid PubChem CID: 3866 ChEBI: CHEBI:55484 IUPAC Name: 2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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PubChem CID	3866
CAS	2835-06-5
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:55484
MDL Number	MFCD00064402
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid
IUPAC Name	2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-UHFFFAOYNA-N
Molecular Formula	C8H9NO2

3,003

Ethylenediaminetetraacetic Acid Disodium Nickel(II) Salt Hydrate, TCI America™

CAS: 15708-55-1 Molecular Formula: C10H14N2Na2NiO8 Molecular Weight (g/mol): 394.901 MDL Number: MFCD00070493 InChI Key: HRYMWOFNKDBTSQ-UHFFFAOYSA-L Synonym: Nickel(II) Disodium Ethylenediaminetetraacetate PubChem CID: 102601958 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]

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PubChem CID	102601958
CAS	15708-55-1
Molecular Weight (g/mol)	394.901
MDL Number	MFCD00070493
SMILES	C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+].[Na+].[Ni]
Synonym	Nickel(II) Disodium Ethylenediaminetetraacetate
IUPAC Name	disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;nickel
InChI Key	HRYMWOFNKDBTSQ-UHFFFAOYSA-L
Molecular Formula	C10H14N2Na2NiO8

3,004

IR-813 p-Toluenesulfonate 98.0+%, TCI America™

CAS: 134127-48-3 Molecular Formula: C47H47ClN2O3S Molecular Weight (g/mol): 755.41 MDL Number: MFCD03093252 InChI Key: LQVQHHTYXSPHSQ-UHFFFAOYSA-M Synonym: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t PubChem CID: 91972145 IUPAC Name: 2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl

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Specifications

PubChem CID	91972145
CAS	134127-48-3
Molecular Weight (g/mol)	755.41
MDL Number	MFCD03093252
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl
Synonym	2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t
IUPAC Name	2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate
InChI Key	LQVQHHTYXSPHSQ-UHFFFAOYSA-M
Molecular Formula	C47H47ClN2O3S

3,005

Lithium Nonafluoro-1-butanesulfonate 95.0+%, TCI America™

CAS: 131651-65-5 Molecular Formula: C4F9LiO3S Molecular Weight (g/mol): 306.027 MDL Number: MFCD03094160 InChI Key: FEDFHMISXKDOJI-UHFFFAOYSA-M Synonym: Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt PubChem CID: 23681910 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F

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Specifications

PubChem CID	23681910
CAS	131651-65-5
Molecular Weight (g/mol)	306.027
MDL Number	MFCD03094160
SMILES	[Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
Synonym	Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt
IUPAC Name	lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
InChI Key	FEDFHMISXKDOJI-UHFFFAOYSA-M
Molecular Formula	C4F9LiO3S

3,006

trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

3,007

2,5-Dimethylcyclohexanone (mixture of isomers) 95.0+%, TCI America™

CAS: 932-51-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045551 InChI Key: LUGFNAYTNQMMMY-UHFFFAOYNA-N PubChem CID: 523055 IUPAC Name: 2,5-dimethylcyclohexan-1-one SMILES: CC1CCC(C)C(=O)C1

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Specifications

PubChem CID	523055
CAS	932-51-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00045551
SMILES	CC1CCC(C)C(=O)C1
IUPAC Name	2,5-dimethylcyclohexan-1-one
InChI Key	LUGFNAYTNQMMMY-UHFFFAOYNA-N
Molecular Formula	C8H14O

3,008

Diphenyliodonium-2-carboxylate Monohydrate 98.0+%, TCI America™

CAS: 96195-89-0 Molecular Formula: C13H11IO3 Molecular Weight (g/mol): 342.132 MDL Number: MFCD00150328 InChI Key: NHCFFVMWVHFFSJ-UHFFFAOYSA-N Synonym: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt PubChem CID: 22271963 IUPAC Name: 2-phenyliodoniobenzoate;hydrate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O

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Specifications

PubChem CID	22271963
CAS	96195-89-0
Molecular Weight (g/mol)	342.132
MDL Number	MFCD00150328
SMILES	C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Synonym	(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
IUPAC Name	2-phenyliodoniobenzoate;hydrate
InChI Key	NHCFFVMWVHFFSJ-UHFFFAOYSA-N
Molecular Formula	C13H11IO3

3,009

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

CAS: 19832-87-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00189381 InChI Key: BIUBEGIHROOPTQ-UHFFFAOYSA-N Synonym: 2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone PubChem CID: 140616 IUPAC Name: 2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)Cl

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Specifications

PubChem CID	140616
CAS	19832-87-2
Molecular Weight (g/mol)	156.565
MDL Number	MFCD00189381
SMILES	CC1=CC(=O)C(=CC1=O)Cl
Synonym	2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone
IUPAC Name	2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	BIUBEGIHROOPTQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

3,010

(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone 98.0+%, TCI America™

CAS: 132127-34-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD07368374 InChI Key: FBZSDKXFQUKDLD-JGVFFNPUSA-N PubChem CID: 10219589 IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one SMILES: C1=CC=C(C=C1)C2C(C(=O)N2)O

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Specifications

PubChem CID	10219589
CAS	132127-34-5
Molecular Weight (g/mol)	163.176
MDL Number	MFCD07368374
SMILES	C1=CC=C(C=C1)C2C(C(=O)N2)O
IUPAC Name	(3R,4S)-3-hydroxy-4-phenylazetidin-2-one
InChI Key	FBZSDKXFQUKDLD-JGVFFNPUSA-N
Molecular Formula	C9H9NO2

3,011

Methyl Pipecolinate Hydrochloride 98.0+%, TCI America™

CAS: 32559-18-5 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD22123553 InChI Key: APCHKWZTSCBBJX-UHFFFAOYSA-N Synonym: Pipecolinic Acid Methyl Ester Hydrochloride, Methyl 2-Piperidinecarboxylate Hydrochloride, 2-Piperidinecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 13246231 IUPAC Name: methyl piperidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CCCCN1.Cl

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Specifications

PubChem CID	13246231
CAS	32559-18-5
Molecular Weight (g/mol)	179.644
MDL Number	MFCD22123553
SMILES	COC(=O)C1CCCCN1.Cl
Synonym	Pipecolinic Acid Methyl Ester Hydrochloride, Methyl 2-Piperidinecarboxylate Hydrochloride, 2-Piperidinecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl piperidine-2-carboxylate;hydrochloride
InChI Key	APCHKWZTSCBBJX-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2

3,012

Borneol (contains ca. 20% Isoborneol) 70.0+%, TCI America™

CAS: 507-70-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00066426 InChI Key: DTGKSKDOIYIVQL-HHCGNCNQSA-N PubChem CID: 44630107 IUPAC Name: (1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)C)C

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Specifications

PubChem CID	44630107
CAS	507-70-0
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00066426
SMILES	CC1(C2CCC1(C(C2)O)C)C
IUPAC Name	(1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
InChI Key	DTGKSKDOIYIVQL-HHCGNCNQSA-N
Molecular Formula	C10H18O

3,013

(+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 93379-49-8 Molecular Formula: C31H30O4 Molecular Weight (g/mol): 466.577 MDL Number: MFCD00010079 InChI Key: OWVIRVJQDVCGQX-NSOVKSMOSA-N PubChem CID: 9852051 IUPAC Name: [(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol SMILES: CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C

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Specifications

PubChem CID	9852051
CAS	93379-49-8
Molecular Weight (g/mol)	466.577
MDL Number	MFCD00010079
SMILES	CC1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
IUPAC Name	[(4S,5S)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
InChI Key	OWVIRVJQDVCGQX-NSOVKSMOSA-N
Molecular Formula	C31H30O4

3,014

Diacetoxyzirconium(IV) Oxide (ca. 20% in Water), TCI America™

CAS: 5153-24-2 Molecular Formula: C4H6O5Zr Synonym: Bis(acetato-O)oxozirconium(IV)

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CAS	5153-24-2
Synonym	Bis(acetato-O)oxozirconium(IV)
Molecular Formula	C4H6O5Zr

3,015

Iodomesitylene Diacetate 98.0+%, TCI America™

CAS: 33035-41-5 Molecular Formula: C13H17IO4 MDL Number: MFCD00674196 Synonym: 2-(Diacetoxyiodo)mesitylene, 2,4,6-Trimethyl(diacetoxyiodo)benzene, 2,4,6-Trimethyliodobenzene Diacetate

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Specifications

CAS	33035-41-5
MDL Number	MFCD00674196
Synonym	2-(Diacetoxyiodo)mesitylene, 2,4,6-Trimethyl(diacetoxyiodo)benzene, 2,4,6-Trimethyliodobenzene Diacetate
Molecular Formula	C13H17IO4

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