Unclassified Organic Compounds

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

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3,286 – 3,300 of 162,937 results

3,286

(-)-Menthyl Acetate 98.0+%, TCI America™

CAS: 2623-23-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00001482 InChI Key: XHXUANMFYXWVNG-OIKLOGQESA-N Synonym: 1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate PubChem CID: 12732529 IUPAC Name: [(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate SMILES: CC1CCC(C(C1)OC(=O)C)C(C)C

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PubChem CID	12732529
CAS	2623-23-6
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00001482
SMILES	CC1CCC(C(C1)OC(=O)C)C(C)C
Synonym	1r---menthyl acetate,5r-2-isopropyl-5-methylcyclohexyl acetate,--menthylacetate,--1r-menthyl acetate
IUPAC Name	[(5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate
InChI Key	XHXUANMFYXWVNG-OIKLOGQESA-N
Molecular Formula	C12H22O2

3,287

2,6-Di(2H-1,2,3-triazol-4-yl)pyridine 98.0+%, TCI America™

CAS: 1542234-40-1 Molecular Formula: C9H7N7 Molecular Weight (g/mol): 213.204 InChI Key: GTUXTIISPOXPEF-UHFFFAOYSA-N PubChem CID: 90693344 IUPAC Name: 2,6-bis(2H-triazol-4-yl)pyridine SMILES: C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3

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Specifications

PubChem CID	90693344
CAS	1542234-40-1
Molecular Weight (g/mol)	213.204
SMILES	C1=CC(=NC(=C1)C2=NNN=C2)C3=NNN=C3
IUPAC Name	2,6-bis(2H-triazol-4-yl)pyridine
InChI Key	GTUXTIISPOXPEF-UHFFFAOYSA-N
Molecular Formula	C9H7N7

3,288

Ethyl 2-Oxocyclopentaneacetate 95.0+%, TCI America™

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-[(1R)-2-oxocyclopentyl]acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-[(1R)-2-oxocyclopentyl]acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

3,289

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

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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

3,290

Titanocene Dichloride 98.0+%, TCI America™

CAS: 1271-19-8 Molecular Formula: C10H10Cl2Ti-2 Molecular Weight (g/mol): 248.957 MDL Number: MFCD00003723 InChI Key: MKNXBRLZBFVUPV-UHFFFAOYSA-L Synonym: Bis(cyclopentadienyl)titanium Dichloride PubChem CID: 124040768 IUPAC Name: cyclopenta-1,3-diene;titanium(2+);dichloride SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]

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Specifications

PubChem CID	124040768
CAS	1271-19-8
Molecular Weight (g/mol)	248.957
MDL Number	MFCD00003723
SMILES	[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Cl-].[Cl-].[Ti+2]
Synonym	Bis(cyclopentadienyl)titanium Dichloride
IUPAC Name	cyclopenta-1,3-diene;titanium(2+);dichloride
InChI Key	MKNXBRLZBFVUPV-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Ti-2

3,291

Tricyclo[5.2.1.0(2,6)]decanedimethanol 90.0+%, TCI America™

CAS: 26896-48-0 Molecular Formula: C12H20O2 MDL Number: MFCD00151166 Synonym: Bis(hydroxymethyl)tricyclo[5.2.1.0(2,6)]decane, Tricyclodecanedimethanol (so called)

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Specifications

CAS	26896-48-0
MDL Number	MFCD00151166
Synonym	Bis(hydroxymethyl)tricyclo[5.2.1.0(2,6)]decane, Tricyclodecanedimethanol (so called)
Molecular Formula	C12H20O2

3,292

Calcium Thioglycolate Trihydrate 94.0+%, TCI America™

CAS: 5793-98-6 Molecular Formula: C4H14CaO7S2 Molecular Weight (g/mol): 278.347 MDL Number: MFCD00043437 InChI Key: YKVKKJPPSKLAFH-UHFFFAOYSA-N Synonym: calciumthioglycolatetrihydrate PubChem CID: 131881455 IUPAC Name: calcium;2-sulfanylacetic acid;trihydrate SMILES: C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]

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Specifications

PubChem CID	131881455
CAS	5793-98-6
Molecular Weight (g/mol)	278.347
MDL Number	MFCD00043437
SMILES	C(C(=O)O)S.C(C(=O)O)S.O.O.O.[Ca]
Synonym	calciumthioglycolatetrihydrate
IUPAC Name	calcium;2-sulfanylacetic acid;trihydrate
InChI Key	YKVKKJPPSKLAFH-UHFFFAOYSA-N
Molecular Formula	C4H14CaO7S2

3,293

2,2,6,6-Tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N Synonym: TEMPO IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

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Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
Synonym	TEMPO
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

3,294

3,6-Dibromophthalic Anhydride 98.0+%, TCI America™

CAS: 25834-16-6 Molecular Formula: C8H2Br2O3 Molecular Weight (g/mol): 305.91 MDL Number: MFCD01117424 InChI Key: OUAOHMOFJGFOSR-UHFFFAOYSA-N PubChem CID: 54169537 IUPAC Name: 4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1

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Specifications

PubChem CID	54169537
CAS	25834-16-6
Molecular Weight (g/mol)	305.91
MDL Number	MFCD01117424
SMILES	BrC1=C2C(=O)OC(=O)C2=C(Br)C=C1
IUPAC Name	4,7-dibromo-1,3-dihydro-2-benzofuran-1,3-dione
InChI Key	OUAOHMOFJGFOSR-UHFFFAOYSA-N
Molecular Formula	C8H2Br2O3

3,295

RuCl[(R,R)-Tsdpen](p-cymene) 90.0+%, TCI America™

CAS: 192139-92-7 Molecular Formula: C31H35ClN2O2RuS MDL Number: MFCD10567385 Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)

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Specifications

CAS	192139-92-7
MDL Number	MFCD10567385
Synonym	[(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
Molecular Formula	C31H35ClN2O2RuS

3,296

D-Cysteine Hydrochloride Monohydrate 99.0+%, TCI America™

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

3,297

Tetrakis(dimethylsilyl)silane 95.0+%, TCI America™

CAS: 2003-85-2 Molecular Formula: C8H28Si5 MDL Number: MFCD01631315

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Specifications

CAS	2003-85-2
MDL Number	MFCD01631315
Molecular Formula	C8H28Si5

3,298

L-Prolinanilide 98.0+%, TCI America™

CAS: 64030-43-9 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08276245 InChI Key: NRXYBKZDRCXDOD-JTQLQIEISA-N Synonym: (S)-N-Phenylpyrrolidine-2-carboxamide PubChem CID: 6552381 IUPAC Name: (2S)-N-phenylpyrrolidine-2-carboxamide SMILES: C1CC(NC1)C(=O)NC2=CC=CC=C2

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Specifications

PubChem CID	6552381
CAS	64030-43-9
Molecular Weight (g/mol)	190.246
MDL Number	MFCD08276245
SMILES	C1CC(NC1)C(=O)NC2=CC=CC=C2
Synonym	(S)-N-Phenylpyrrolidine-2-carboxamide
IUPAC Name	(2S)-N-phenylpyrrolidine-2-carboxamide
InChI Key	NRXYBKZDRCXDOD-JTQLQIEISA-N
Molecular Formula	C11H14N2O

3,299

Neu5Ac alpha(2-6)Gal beta(1-4)GlcNAc-beta-pNP 93.0+%, TCI America™

CAS: 501427-93-6 Molecular Formula: C31H45N3O21 Molecular Weight (g/mol): 795.701 InChI Key: TVDCKIMQUNLKLE-SJBDCPKFSA-N PubChem CID: 133612471 IUPAC Name: 5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O

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Specifications

PubChem CID	133612471
CAS	501427-93-6
Molecular Weight (g/mol)	795.701
SMILES	CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)NC(=O)C)OC4=CC=C(C=C4)[N+](=O)[O-])CO)O)O)O)O
IUPAC Name	5-acetamido-2-[[6-[5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1S,2S)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key	TVDCKIMQUNLKLE-SJBDCPKFSA-N
Molecular Formula	C31H45N3O21

3,300

(S)-(-)-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-54-3 Molecular Formula: C38H28O4P2 Molecular Weight (g/mol): 610.586 MDL Number: MFCD09753005 InChI Key: RZZDRSHFIVOQAF-UHFFFAOYSA-N Synonym: (S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11017510 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane SMILES: C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8

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Specifications

PubChem CID	11017510
CAS	210169-54-3
Molecular Weight (g/mol)	610.586
MDL Number	MFCD09753005
SMILES	C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8
Synonym	(S)-(-)-5,5′C-Bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole, (S)-(-)-4,4′C-Bis(diphenylphosphino)-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane
InChI Key	RZZDRSHFIVOQAF-UHFFFAOYSA-N
Molecular Formula	C38H28O4P2

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