Unclassified Organic Compounds

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

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2,206 – 2,220 of 207,757 results

2,206

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

2,207

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o-Tolylmagnesium bromide, 2M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 932-31-0 Molecular Formula: C7H7BrMg Molecular Weight (g/mol): 195.34 MDL Number: MFCD00010350 InChI Key: DVXDIGKNJYSMFM-UHFFFAOYSA-M Synonym: o-tolylmagnesium bromide,bromo-o-tolylmagnesium,bromo 2-methylphenyl magnesium,2-tolylmagnesium bromide,o-methylphenylmagnesium bromide,2-methylphenylmagnesium bromide,magnesium,bromo 2-methylphenyl,o-tolyl magnesium bromide,tolylmagnesium bromide,o-tolylmagnesiumbromid,grignard reagent PubChem CID: 101919 IUPAC Name: magnesium;methylbenzene;bromide SMILES: CC1=CC=CC=C1[Mg]Br

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Specifications

PubChem CID	101919
CAS	932-31-0
Molecular Weight (g/mol)	195.34
MDL Number	MFCD00010350
SMILES	CC1=CC=CC=C1[Mg]Br
Synonym	o-tolylmagnesium bromide,bromo-o-tolylmagnesium,bromo 2-methylphenyl magnesium,2-tolylmagnesium bromide,o-methylphenylmagnesium bromide,2-methylphenylmagnesium bromide,magnesium,bromo 2-methylphenyl,o-tolyl magnesium bromide,tolylmagnesium bromide,o-tolylmagnesiumbromid,grignard reagent
IUPAC Name	magnesium;methylbenzene;bromide
InChI Key	DVXDIGKNJYSMFM-UHFFFAOYSA-M
Molecular Formula	C7H7BrMg

2,208

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4,4-Dimethyl-2-cyclohexen-1-one-2-boronic acid pinacol ester, 97%

CAS: 219489-09-5 Molecular Formula: C14H23BO3 Molecular Weight (g/mol): 250.15 MDL Number: MFCD09027074 InChI Key: MMYLPQABFZSMCP-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 10220580 IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O

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Specifications

PubChem CID	10220580
CAS	219489-09-5
Molecular Weight (g/mol)	250.15
MDL Number	MFCD09027074
SMILES	CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O
Synonym	4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one
InChI Key	MMYLPQABFZSMCP-UHFFFAOYSA-N
Molecular Formula	C14H23BO3

2,209

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4-Amino-3-nitrophenylboronic acid, 97%

CAS: 89466-07-9 Molecular Formula: C6H7BN2O4 Molecular Weight (g/mol): 181.94 MDL Number: MFCD07437851 InChI Key: IRTXQNNJQZNKRP-UHFFFAOYSA-N Synonym: 4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl PubChem CID: 16217915 IUPAC Name: (4-amino-3-nitrophenyl)boronic acid SMILES: NC1=CC=C(C=C1[N+]([O-])=O)B(O)O

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Specifications

PubChem CID	16217915
CAS	89466-07-9
Molecular Weight (g/mol)	181.94
MDL Number	MFCD07437851
SMILES	NC1=CC=C(C=C1[N+]([O-])=O)B(O)O
Synonym	4-amino-3-nitrophenylboronic acid,4-amino-3-nitrophenylboronicacid,4-amino-3-nitrophenyl boronic acid,boronic acid,b-4-amino-3-nitrophenyl,pubchem4026,acmc-209r1c,irtxqnnjqznkrp-uhfffaoysa-n,4-amino-3-nitro-phenyl boronic acid,4-azanyl-3-nitro-phenyl boronic acid,boronic acid, b-4-amino-3-nitrophenyl
IUPAC Name	(4-amino-3-nitrophenyl)boronic acid
InChI Key	IRTXQNNJQZNKRP-UHFFFAOYSA-N
Molecular Formula	C6H7BN2O4

2,210

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1-(1-Pyrenyl)ethanol, 98%, Thermo Scientific™

CAS: 65954-42-9 Molecular Formula: C₁₈H₁₄O Molecular Weight (g/mol): 246.31 InChI Key: LFCWFVPSUMBNQM-UHFFFAOYSA-N Synonym: 1-1-pyrenyl ethanol,1-hydroxyethylpyrene,alpha-methyl-1-pyrenemethanol,1-1-hydroxyethyl pyrene,ccris 7293,1-pyrenemethanol, alpha-methyl,1-pyren-1-yl ethanol,1-pyrenylethan-1-ol,4-06-00-05012 beilstein handbook reference PubChem CID: 119118 IUPAC Name: 1-pyren-1-ylethanol SMILES: CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O

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Specifications

PubChem CID	119118
CAS	65954-42-9
Molecular Weight (g/mol)	246.31
SMILES	CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O
Synonym	1-1-pyrenyl ethanol,1-hydroxyethylpyrene,alpha-methyl-1-pyrenemethanol,1-1-hydroxyethyl pyrene,ccris 7293,1-pyrenemethanol, alpha-methyl,1-pyren-1-yl ethanol,1-pyrenylethan-1-ol,4-06-00-05012 beilstein handbook reference
IUPAC Name	1-pyren-1-ylethanol
InChI Key	LFCWFVPSUMBNQM-UHFFFAOYSA-N
Molecular Formula	C₁₈H₁₄O

2,211

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Thermo Scientific Chemicals Pheneturide

CAS: 90-49-3 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.25 InChI Key: AJOQSQHYDOFIOX-UHFFFAOYNA-N IUPAC Name: (2-phenylbutanoyl)urea SMILES: CCC(C(=O)NC(N)=O)C1=CC=CC=C1

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Specifications

CAS	90-49-3
Molecular Weight (g/mol)	206.25
SMILES	CCC(C(=O)NC(N)=O)C1=CC=CC=C1
IUPAC Name	(2-phenylbutanoyl)urea
InChI Key	AJOQSQHYDOFIOX-UHFFFAOYNA-N
Molecular Formula	C11H14N2O2

2,212

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)erbium(III), 97+%, Thermo Scientific™

CAS: 17978-75-5 Molecular Formula: C30H33ErF21O6 Molecular Weight (g/mol): 1055.81 MDL Number: MFCD00074990 InChI Key: LEHFMLQRGJCLOZ-UHFFFAOYSA-N Synonym: resolve-al? erfod

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Specifications

CAS	17978-75-5
Molecular Weight (g/mol)	1055.81
MDL Number	MFCD00074990
Synonym	resolve-al? erfod
InChI Key	LEHFMLQRGJCLOZ-UHFFFAOYSA-N
Molecular Formula	C30H33ErF21O6

2,213

Dihydrogen hexahydroxyplatinate(IV), 99.9% (metals basis), Pt 61.0% min

CAS: 51850-20-5 Molecular Formula: H8O6Pt Molecular Weight (g/mol): 299.14 MDL Number: MFCD00058744 InChI Key: ILXDKMTYQJUXAB-UHFFFAOYSA-J Synonym: Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV) IUPAC Name: platinum(4+) dihydrogen hexahydroxide SMILES: [H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]

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Specifications

CAS	51850-20-5
Molecular Weight (g/mol)	299.14
MDL Number	MFCD00058744
SMILES	[H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]
Synonym	Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV)
IUPAC Name	platinum(4+) dihydrogen hexahydroxide
InChI Key	ILXDKMTYQJUXAB-UHFFFAOYSA-J
Molecular Formula	H8O6Pt

2,214

Dihydrogen hexachloroosmate(IV) hydrate, Premion™, 99.95% (metals basis), Os 37% min

CAS: 27057-71-2 Molecular Formula: H2Cl6Os Molecular Weight (g/mol): 404.93 MDL Number: MFCD00011329 InChI Key: GCRLVKBHFZOVLQ-UHFFFAOYSA-H Synonym: Hydrogen hexachloroosmate(IV); Chloroosmic acid IUPAC Name: hexachloroosmium SMILES: Cl[Os](Cl)(Cl)(Cl)(Cl)Cl

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Specifications

CAS	27057-71-2
Molecular Weight (g/mol)	404.93
MDL Number	MFCD00011329
SMILES	Cl[Os](Cl)(Cl)(Cl)(Cl)Cl
Synonym	Hydrogen hexachloroosmate(IV); Chloroosmic acid
IUPAC Name	hexachloroosmium
InChI Key	GCRLVKBHFZOVLQ-UHFFFAOYSA-H
Molecular Formula	H2Cl6Os

2,215

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2,2,4,6,6-Pentamethylheptane

CAS: 13475-82-6 Molecular Formula: C12H26 Molecular Weight (g/mol): 170.34 InChI Key: VKPSKYDESGTTFR-UHFFFAOYSA-N IUPAC Name: 2,2,4,6,6-pentamethylheptane SMILES: CC(CC(C)(C)C)CC(C)(C)C

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Specifications

CAS	13475-82-6
Molecular Weight (g/mol)	170.34
SMILES	CC(CC(C)(C)C)CC(C)(C)C
IUPAC Name	2,2,4,6,6-pentamethylheptane
InChI Key	VKPSKYDESGTTFR-UHFFFAOYSA-N
Molecular Formula	C12H26

2,216

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Carbon, activated, 2mm & down

CAS: 1333-86-4 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N

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Specifications

CAS	1333-86-4
Molecular Weight (g/mol)	12.01
MDL Number	MFCD00133992
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,217

BOC-L-Serine benzyl ester, 98%

CAS: 59524-02-6 Molecular Formula: C₁₅H₂₁NO₅ Molecular Weight (g/mol): 295.33 InChI Key: BQADRZHPZVQGCW-LBPRGKRZSA-N Synonym: boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester PubChem CID: 7018792 IUPAC Name: benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7018792
CAS	59524-02-6
Molecular Weight (g/mol)	295.33
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OCC1=CC=CC=C1
Synonym	boc-ser-obzl,boc-l-serine benzyl ester,s-benzyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,l-serine, n-1,1-dimethylethoxy carbonyl-, phenylmethyl ester,benzyl 2s-2-tert-butoxycarbonyl amino-3-hydroxypropanoate,ambotzbaa1202,pubchem12169,n-boc-serine benzyl ester,n-boc-l-serine benzyl ester
IUPAC Name	benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	BQADRZHPZVQGCW-LBPRGKRZSA-N
Molecular Formula	C₁₅H₂₁NO₅

2,218

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FMOC-D-phenylalanine, 98%

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N Synonym: fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid PubChem CID: 978332 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978332
CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

2,219

Thermo Scientific Chemicals Triamcinolone

CAS: 124-94-7 Molecular Formula: C₂₁H₂₇FO₆ Molecular Weight (g/mol): 394.43 InChI Key: GFNANZIMVAIWHM-OBYCQNJPSA-N PubChem CID: 31307 ChEBI: CHEBI:9667

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Specifications

PubChem CID	31307
CAS	124-94-7
Molecular Weight (g/mol)	394.43
ChEBI	CHEBI:9667
InChI Key	GFNANZIMVAIWHM-OBYCQNJPSA-N
Molecular Formula	C₂₁H₂₇FO₆

2,220

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Phenylboronic acid neopentylglycol ester, 97%

CAS: 5123-13-7 Molecular Formula: C11H15BO2 Molecular Weight (g/mol): 190.05 MDL Number: MFCD05663851 InChI Key: FQMSNYZDFMWLGC-UHFFFAOYSA-N Synonym: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane,5,5-dimethyl-1,3,2-dioxaborinan-2-yl benzene,phenylboronic acid neopentyl glycol ester,1,3,2-dioxaborinane, 5,5-dimethyl-2-phenyl,amtb968,fqmsnyzdfmwlgc-uhfffaoysa-n,phenylboronic acid,neopentyl ester,phenylboronic acid neopentylglycol ester,phenyl boronic acid neopentylglycol ester PubChem CID: 11788741 IUPAC Name: 5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)C1=CC=CC=C1

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Specifications

PubChem CID	11788741
CAS	5123-13-7
Molecular Weight (g/mol)	190.05
MDL Number	MFCD05663851
SMILES	CC1(C)COB(OC1)C1=CC=CC=C1
Synonym	5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane,5,5-dimethyl-1,3,2-dioxaborinan-2-yl benzene,phenylboronic acid neopentyl glycol ester,1,3,2-dioxaborinane, 5,5-dimethyl-2-phenyl,amtb968,fqmsnyzdfmwlgc-uhfffaoysa-n,phenylboronic acid,neopentyl ester,phenylboronic acid neopentylglycol ester,phenyl boronic acid neopentylglycol ester
IUPAC Name	5,5-dimethyl-2-phenyl-1,3,2-dioxaborinane
InChI Key	FQMSNYZDFMWLGC-UHFFFAOYSA-N
Molecular Formula	C11H15BO2

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