Unclassified Organic Compounds

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

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4,126 – 4,140 of 207,486 results

4,126

2,2-Dimethylhexane 98.0+%, TCI America™

CAS: 590-73-8 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00009485 InChI Key: FLTJDUOFAQWHDF-UHFFFAOYSA-N PubChem CID: 11551 IUPAC Name: 2,2-dimethylhexane SMILES: CCCCC(C)(C)C

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Specifications

PubChem CID	11551
CAS	590-73-8
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00009485
SMILES	CCCCC(C)(C)C
IUPAC Name	2,2-dimethylhexane
InChI Key	FLTJDUOFAQWHDF-UHFFFAOYSA-N
Molecular Formula	C8H18

4,127

2-Iododibenzothiophene 98.0+%, TCI America™

CAS: 177586-41-3 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD28975116 InChI Key: LCTVJYHYWSCJAF-UHFFFAOYSA-N PubChem CID: 21709598 IUPAC Name: 4-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC2=C(SC3=C2C=CC=C3)C=C1

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Specifications

PubChem CID	21709598
CAS	177586-41-3
Molecular Weight (g/mol)	310.15
MDL Number	MFCD28975116
SMILES	IC1=CC2=C(SC3=C2C=CC=C3)C=C1
IUPAC Name	4-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene
InChI Key	LCTVJYHYWSCJAF-UHFFFAOYSA-N
Molecular Formula	C12H7IS

4,128

4-Fluoro-D-2-phenylglycine 98.0+%, TCI America™

CAS: 93939-74-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD00042727 InChI Key: JKFYKCYQEWQPTM-SSDOTTSWSA-N Synonym: r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine PubChem CID: 124515 IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)F

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Specifications

PubChem CID	124515
CAS	93939-74-3
Molecular Weight (g/mol)	169.155
MDL Number	MFCD00042727
SMILES	C1=CC(=CC=C1C(C(=O)O)N)F
Synonym	r-4-fluorophenylglycine,r-2-amino-2-4-fluorophenyl acetic acid,d--4-fluorophenylglycine,4-fluoro-d-phenylglycine,4-fluoro-d-alpha-phenylglycine,d-4-fluorophenylglycine,r---4-fluorophenyl glycine,4-fluoro-d-2-phenylglycine,4-fluorophenylglycine,4-fluoro-d-a-phenylglycine
IUPAC Name	(2R)-2-amino-2-(4-fluorophenyl)acetic acid
InChI Key	JKFYKCYQEWQPTM-SSDOTTSWSA-N
Molecular Formula	C8H8FNO2

4,129

2,4-Dimethylhexane 98.0+%, TCI America™

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: MFCD00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N Synonym: hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci PubChem CID: 11511 IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

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Specifications

PubChem CID	11511
CAS	589-43-5
Molecular Weight (g/mol)	114.23
MDL Number	MFCD00039929
SMILES	CCC(C)CC(C)C
Synonym	hexane, 2,4-dimethyl,alkanes, c7-10-iso,2,4-dimethyl hexane,2,4-dimethylhexane,acmc-1azfz,ksc269m2t,hexane, 2,4-dimethyl-8ci 9ci
IUPAC Name	2,4-dimethylhexane
InChI Key	HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula	C8H18

4,130

RuCl2[(S)-dm-segphos(regR)][(S)-daipen], TCI America™

CAS: 944450-44-6 Molecular Formula: C65H70Cl2N2O6P2Ru MDL Number: MFCD09753029

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Specifications

CAS	944450-44-6
MDL Number	MFCD09753029
Molecular Formula	C65H70Cl2N2O6P2Ru

4,131

9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 856422-41-8 Molecular Formula: C26H36BNO2 Synonym: 9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Specifications

CAS	856422-41-8
Synonym	9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula	C26H36BNO2

4,132

Osmium Catalyst supported on Magnetite (0.07-0.09mmol/g), TCI America™

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4,133

N-Nicotinoylglycine 98.0+%, TCI America™

CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O

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Specifications

PubChem CID	68499
CAS	583-08-4
Molecular Weight (g/mol)	180.163
ChEBI	CHEBI:7563
MDL Number	MFCD00023578
SMILES	C1=CC(=CN=C1)C(=O)NCC(=O)O
Synonym	nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine
IUPAC Name	2-(pyridine-3-carbonylamino)acetic acid
InChI Key	ZBSGKPYXQINNGF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

4,134

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

4,135

Cesium Fluoride, TCI America™

CAS: 13400-13-0 Molecular Formula: CsF Molecular Weight (g/mol): 151.90 MDL Number: MFCD00010960 InChI Key: XJHCXCQVJFPJIK-UHFFFAOYSA-M Synonym: cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride PubChem CID: 25953 IUPAC Name: caesium(1+) fluoride SMILES: [F-].[Cs+]

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Specifications

PubChem CID	25953
CAS	13400-13-0
Molecular Weight (g/mol)	151.90
MDL Number	MFCD00010960
SMILES	[F-].[Cs+]
Synonym	cesium fluoride,caesium fluoride,cesium monofluoride,dicesium difluoride,tricesium trifluoride,unii-t76a371hjr,caesium 1+ ion fluoride,caesiumfluoride,cesiumfluoride
IUPAC Name	caesium(1+) fluoride
InChI Key	XJHCXCQVJFPJIK-UHFFFAOYSA-M
Molecular Formula	CsF

4,136

6-Quinoxalinol 98.0+%, TCI America™

CAS: 7467-91-6 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD07364440 InChI Key: VEGOESHHZXUHMI-UHFFFAOYSA-N Synonym: 6-Hydroxyquinoxaline PubChem CID: 343966 IUPAC Name: 4,6-dihydroquinoxalin-6-one SMILES: O=C1C=CC2=NC=CNC2=C1

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Specifications

PubChem CID	343966
CAS	7467-91-6
Molecular Weight (g/mol)	146.15
MDL Number	MFCD07364440
SMILES	O=C1C=CC2=NC=CNC2=C1
Synonym	6-Hydroxyquinoxaline
IUPAC Name	4,6-dihydroquinoxalin-6-one
InChI Key	VEGOESHHZXUHMI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

4,137

Nitrilotriacetic Acid Disodium Salt 99.0+%, TCI America™

CAS: 15467-20-6 Molecular Formula: C6H7NNa2O6 Molecular Weight (g/mol): 235.103 MDL Number: MFCD00064230 InChI Key: RHPXYIKALIRNFA-UHFFFAOYSA-L Synonym: nitrilotriacetic acid disodium salt,kiresuto ntb,disodium nitrilotriacetate,nitrilotriacetic acid, disodium salt,disodium hydrogen nitrilotriacetate,unii-llv4ki749r,disodium nitriloacetate,nitrilotriacetic acid,disodium salt,llv4ki749r,n,n-bis carboxymethyl glycine disodium salt PubChem CID: 27301 IUPAC Name: disodium;2-[carboxylatomethyl(carboxymethyl)amino]acetate SMILES: C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	27301
CAS	15467-20-6
Molecular Weight (g/mol)	235.103
MDL Number	MFCD00064230
SMILES	C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]
Synonym	nitrilotriacetic acid disodium salt,kiresuto ntb,disodium nitrilotriacetate,nitrilotriacetic acid, disodium salt,disodium hydrogen nitrilotriacetate,unii-llv4ki749r,disodium nitriloacetate,nitrilotriacetic acid,disodium salt,llv4ki749r,n,n-bis carboxymethyl glycine disodium salt
IUPAC Name	disodium;2-[carboxylatomethyl(carboxymethyl)amino]acetate
InChI Key	RHPXYIKALIRNFA-UHFFFAOYSA-L
Molecular Formula	C6H7NNa2O6

4,138

5-Bromo-2-adamantanone 98.0+%, TCI America™

CAS: 20098-20-8 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD01321097 InChI Key: TXEWIOREYPSNRR-UHFFFAOYSA-N PubChem CID: 590905 IUPAC Name: 5-bromoadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Br

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Specifications

PubChem CID	590905
CAS	20098-20-8
Molecular Weight (g/mol)	229.117
MDL Number	MFCD01321097
SMILES	C1C2CC3CC(C2)(CC1C3=O)Br
IUPAC Name	5-bromoadamantan-2-one
InChI Key	TXEWIOREYPSNRR-UHFFFAOYSA-N
Molecular Formula	C10H13BrO

4,139

Cyclohexylhydrazine Hydrochloride 98.0+%, TCI America™

CAS: 24214-73-1 Molecular Formula: C6H15ClN2 Molecular Weight (g/mol): 150.65 MDL Number: MFCD00060160 InChI Key: JZRHODNPRNTXKO-UHFFFAOYSA-N Synonym: cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine; PubChem CID: 207836 IUPAC Name: cyclohexylhydrazine;hydrochloride SMILES: C1CCC(CC1)NN.Cl

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Specifications

PubChem CID	207836
CAS	24214-73-1
Molecular Weight (g/mol)	150.65
MDL Number	MFCD00060160
SMILES	C1CCC(CC1)NN.Cl
Synonym	cyclohexylhydrazine hydrochloride,1-cyclohexylhydrazine hydrochloride,cyclohexylhydrazinehydrochloride,hydrazine, cyclohexyl-, hydrochloride,1-cyclohexylhydrazinehydrochloride,cyclohexyl hydrazine hydrochloride,hydrazine, cyclohexyl-, monohydrochloride,cyclohexyl-hydrazine hydrochloride,cyclohexyl-hydrazin;,cyclohexyl-hydrazine;
IUPAC Name	cyclohexylhydrazine;hydrochloride
InChI Key	JZRHODNPRNTXKO-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2

4,140

8-Quinolinol Sulfate Monohydrate 98.0+%, TCI America™

CAS: 134-31-6 Molecular Formula: C9H7NO MDL Number: MFCD00013095 Synonym: Chinosol, 8-Hydroxyquinoline Sulfate, Oxine Sulfate, 8-Quinolinone Sulfate

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Specifications

CAS	134-31-6
MDL Number	MFCD00013095
Synonym	Chinosol, 8-Hydroxyquinoline Sulfate, Oxine Sulfate, 8-Quinolinone Sulfate
Molecular Formula	C9H7NO

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