Unclassified Organic Compounds

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

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301 – 315 of 162,698 results

301

(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(II), 98%

CAS: 176763-62-5 Molecular Formula: C₃₆H₅₂CoN₂O₂ Molecular Weight (g/mol): 603.76 MDL Number: MFCD01631277 InChI Key: XJWCTQVLJVAWMC-FAZMKCLSSA-N Synonym: r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii PubChem CID: 126963446 IUPAC Name: cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]

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Specifications

PubChem CID	126963446
CAS	176763-62-5
Molecular Weight (g/mol)	603.76
MDL Number	MFCD01631277
SMILES	CC(C)(C)C1=CC(=CNC2CCCCC2NC=C3C=C(C=C(C3=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C.[Co]
Synonym	r,r-n,n'-bis 3,5-di-tert-butylsalicylidene-1,2-cyclohexanediaminocobalt ii
IUPAC Name	cobalt;2,4-ditert-butyl-6-[[[(1R,2S)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	XJWCTQVLJVAWMC-FAZMKCLSSA-N
Molecular Formula	C₃₆H₅₂CoN₂O₂

302

Carnauba wax, refined, No. 1, yellow

CAS: 8015-86-9 MDL Number: MFCD00130724 Synonym: Brazil wax

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Specifications

CAS	8015-86-9
MDL Number	MFCD00130724
Synonym	Brazil wax

303

α-Naphthyl Phosphate Disodium Salt Hydrate , MP Biomedical

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304

Glassy carbon plate, 3mm (0.1in) thick, type 1

Used in casting, smelting of metal, hard alloys. Glassy carbon is widely used as an electrode material in electrochemistry, for high temperature crucibles and as a part of some prosthetic devices. | CAS: 7440-44-0

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992
Solubility Information	Insoluble.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
RTECS Number	FF5250100
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

305

Isopropylmagnesium bromide, 3M in 2-MeTHF

CAS: 920-39-8 Molecular Formula: C3H7BrMg Molecular Weight (g/mol): 147.30 MDL Number: MFCD00672110 InChI Key: UCJIVFREPMUZDC-UHFFFAOYSA-M Synonym: isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent PubChem CID: 101909 IUPAC Name: magnesium;propane;bromide SMILES: CC(C)[Mg]Br

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Specifications

PubChem CID	101909
CAS	920-39-8
Molecular Weight (g/mol)	147.30
MDL Number	MFCD00672110
SMILES	CC(C)[Mg]Br
Synonym	isopropylmagnesium bromide,magnesium, bromo 1-methylethyl,isopropylmagnesiumbromide,bromo 1-methylethyl magnesium,iprmgbr,i-prmgbr,bromoisopropylmagnesium,i-propylmagnesiumbromide,i-propylmagnesium bromide,bromo-isopropyl-magnesium,grignard reagent
IUPAC Name	magnesium;propane;bromide
InChI Key	UCJIVFREPMUZDC-UHFFFAOYSA-M
Molecular Formula	C3H7BrMg

306

Nicotinuric acid, 98+%, Thermo Scientific Chemicals

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

307

Bromelain, sourced from stem, >=2500 GDU/g (>=5.0 FIP U/mg)

CAS: 37189-34-7 MDL Number: MFCD00081423

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Specifications

CAS	37189-34-7
MDL Number	MFCD00081423

308

Neocuproine hemihydrate, 99+%

CAS: 34302-69-7 Molecular Formula: C28H26N4O Molecular Weight (g/mol): 434.54 MDL Number: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI Key: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMILES: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

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Specifications

PubChem CID	67652146
CAS	34302-69-7
Molecular Weight (g/mol)	434.54
MDL Number	MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
SMILES	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
Synonym	unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
InChI Key	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molecular Formula	C28H26N4O

309

beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 93+%, reduced form

CAS: 1949720-50-6 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	1949720-50-6
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

310

2,3-Diphenyl-2-cyclopropen-1-one, 99% (dry wt.), may cont up to 5% water

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	65057
CAS	886-38-4
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:53074
MDL Number	MFCD00001311
SMILES	O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
Molecular Formula	C15H10O

311

DL-Penicillamine, 97+%

CAS: 52-66-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00004856 InChI Key: VVNCNSJFMMFHPL-UHFFFAOYNA-N Synonym: dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid PubChem CID: 4727 ChEBI: CHEBI:50868 IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(S)C(N)C(O)=O

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Specifications

PubChem CID	4727
CAS	52-66-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:50868
MDL Number	MFCD00004856
SMILES	CC(C)(S)C(N)C(O)=O
Synonym	dl-penicillamine,2-amino-3-mercapto-3-methylbutanoic acid,+--penicillamine,3,3-dimethyl-dl-cysteine,3-sulfanylvaline,dl-beta-mercaptovaline,beta-mercaptovaline,d,l-penicillamine,dl-3-mercaptovaline,2-amino-3-mercapto-3-methylbutyric acid
IUPAC Name	2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-UHFFFAOYNA-N
Molecular Formula	C5H11NO2S

312

Salicylaldoxime, 98%

CAS: 94-67-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00002120 InChI Key: GFCNBJDXQMZOOC-WAYWQWQTSA-N Synonym: salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol PubChem CID: 6740756 IUPAC Name: 6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ON\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	6740756
CAS	94-67-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00002120
SMILES	ON\C=C1\C=CC=CC1=O
Synonym	salicylaldoxime,2-hydroxybenzaldehyde oxime,salicylaldehyde oxime,2-hydroxyimino methyl phenol,6-hydroxyamino methylidene cyclohexa-2,4-dien-1-one,e-2-hydroxybenzaldehyde oxime,orihzizptztncu-uhfffaoysa-n,orihzizptztncu-vmpitwqzsa-n,2-1e-hydroxyimino methyl phenol,salicylideneaminoalcohol
IUPAC Name	6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	GFCNBJDXQMZOOC-WAYWQWQTSA-N
Molecular Formula	C7H7NO2

313

Potassium L-tartrate hemihydrate, 99%

CAS: 6100-19-2 Molecular Formula: C8H14K4O13 Molecular Weight (g/mol): 474.58 MDL Number: MFCD00150136,MFCD00150136 InChI Key: DFVWEDQSAWCYPI-UHFFFAOYNA-N Synonym: potassium tartrate dibasic hemihydrate PubChem CID: 131855961 SMILES: O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O

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Specifications

PubChem CID	131855961
CAS	6100-19-2
Molecular Weight (g/mol)	474.58
MDL Number	MFCD00150136,MFCD00150136
SMILES	O.[K].[K].[K].[K].OC(C(O)C(O)=O)C(O)=O.OC(C(O)C(O)=O)C(O)=O
Synonym	potassium tartrate dibasic hemihydrate
InChI Key	DFVWEDQSAWCYPI-UHFFFAOYNA-N
Molecular Formula	C8H14K4O13

314

Kojic acid, 99%

CAS: 501-30-4 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00006580 InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N Synonym: kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52 PubChem CID: 3840 ChEBI: CHEBI:43572 IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one SMILES: OCC1=CC(=O)C(O)=CO1

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Specifications

PubChem CID	3840
CAS	501-30-4
Molecular Weight (g/mol)	142.11
ChEBI	CHEBI:43572
MDL Number	MFCD00006580
SMILES	OCC1=CC(=O)C(O)=CO1
Synonym	kojic acid,5-hydroxy-2-hydroxymethyl-4h-pyran-4-one,5-hydroxy-2-hydroxymethyl-4-pyrone,4h-pyran-4-one, 5-hydroxy-2-hydroxymethyl,5-hydroxy-2-hydroxymethyl pyran-4-one,acido kojico,2-hydroxymethyl-5-hydroxy-gamma-pyrone,2-hydroxymethyl-5-hydroxy-4h-pyran-4-one,unii-6k23f1tt52
IUPAC Name	5-hydroxy-2-(hydroxymethyl)pyran-4-one
InChI Key	BEJNERDRQOWKJM-UHFFFAOYSA-N
Molecular Formula	C6H6O4

315

2-Acetylcyclohexanone, 97%

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

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Specifications

PubChem CID	13400
CAS	874-23-7
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001633
SMILES	CC(=O)C1CCCCC1=O
Synonym	2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone
IUPAC Name	2-acetylcyclohexan-1-one
InChI Key	OEKATORRSPXJHE-UHFFFAOYNA-N
Molecular Formula	C8H12O2

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