Unclassified Organic Compounds

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

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2,371 – 2,385 of 207,757 results

2,371

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Sodium hydrogen DL-malate, 98%

CAS: 57467-17-1 Molecular Formula: C4H5NaO5 Molecular Weight (g/mol): 156.07 MDL Number: MFCD00798569 InChI Key: DOJOZCIMYABYPO-UHFFFAOYNA-M Synonym: sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt PubChem CID: 23678821 IUPAC Name: sodium;3,4-dihydroxy-4-oxobutanoate SMILES: [Na+].OC(CC([O-])=O)C(O)=O

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PubChem CID	23678821
CAS	57467-17-1
Molecular Weight (g/mol)	156.07
MDL Number	MFCD00798569
SMILES	[Na+].OC(CC([O-])=O)C(O)=O
Synonym	sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt
IUPAC Name	sodium;3,4-dihydroxy-4-oxobutanoate
InChI Key	DOJOZCIMYABYPO-UHFFFAOYNA-M
Molecular Formula	C4H5NaO5

2,372

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(R)-(+)-2-Pyrrolidinone-5-carboxylic acid, 98+%

CAS: 4042-36-8 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00066212 InChI Key: ODHCTXKNWHHXJC-GSVOUGTGSA-N Synonym: d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid PubChem CID: 439685 ChEBI: CHEBI:16924 IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid SMILES: C1CC(=O)NC1C(=O)O

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PubChem CID	439685
CAS	4042-36-8
Molecular Weight (g/mol)	129.115
ChEBI	CHEBI:16924
MDL Number	MFCD00066212
SMILES	C1CC(=O)NC1C(=O)O
Synonym	d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid
IUPAC Name	(2R)-5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-GSVOUGTGSA-N
Molecular Formula	C5H7NO3

2,373

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4,4'-Diethoxyazobenzene, 97%

CAS: 588-52-3 Molecular Formula: C16H18N2O2 Molecular Weight (g/mol): 270.33 MDL Number: MFCD00053756 InChI Key: FMPYMMTZQFFROU-UHFFFAOYSA-N Synonym: 4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss PubChem CID: 101783 IUPAC Name: bis(4-ethoxyphenyl)diazene SMILES: CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1

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PubChem CID	101783
CAS	588-52-3
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00053756
SMILES	CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1
Synonym	4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss
IUPAC Name	bis(4-ethoxyphenyl)diazene
InChI Key	FMPYMMTZQFFROU-UHFFFAOYSA-N
Molecular Formula	C16H18N2O2

2,374

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Tetraethylammonium fluoride hydrate, 97%

CAS: 98330-04-2 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.25 MDL Number: MFCD00149990 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M Synonym: tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate PubChem CID: 16211652 IUPAC Name: tetraethylazanium;fluoride;hydrate SMILES: [F-].CC[N+](CC)(CC)CC

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PubChem CID	16211652
CAS	98330-04-2
Molecular Weight (g/mol)	149.25
MDL Number	MFCD00149990
SMILES	[F-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium fluoride hydrate,tetraethylammonium hydrate fluoride,tetraethylammoniumfluoridehydrate,acmc-209nvn,et4nf.h2o,tetraethylazanium fluoride hydrate,tetraethyl ammonium fluoride hydrate,ethanaminium, n,n,n-triethyl-, fluoride, monohydrate
IUPAC Name	tetraethylazanium;fluoride;hydrate
InChI Key	QSUJAUYJBJRLKV-UHFFFAOYSA-M
Molecular Formula	C8H20FN

2,375

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2-Cyclohepten-1-one, 90%

CAS: 1121-66-0 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 InChI Key: WZCRDVTWUYLPTR-UHFFFAOYSA-N Synonym: 2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z PubChem CID: 70723 IUPAC Name: cyclohept-2-en-1-one SMILES: C1CCC(=O)C=CC1

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PubChem CID	70723
CAS	1121-66-0
Molecular Weight (g/mol)	110.16
SMILES	C1CCC(=O)C=CC1
Synonym	2-cyclohepten-1-one,cyclohept-2-enone,tropilene,2-cycloheptenone,cycloheptenone,z-cyclohept-2-enone,cyclohept-2-eneone,cyclohept-en-1-one,acmc-1bphl,2-cyclohepten-1-one, z
IUPAC Name	cyclohept-2-en-1-one
InChI Key	WZCRDVTWUYLPTR-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O

2,376

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4-Oxocyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 874-61-3 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.154 MDL Number: MFCD00102035 InChI Key: OWLXUYGCLDGHJJ-UHFFFAOYSA-N Synonym: 4-oxocyclohexanecarboxylic acid,4-ketocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-oxo,4-oxo-chca,cyclohexanone-4-carboxylic acid,4-oxocyclohexane carboxylic acid,4-oxocyclohexanecarboxylate,4-oxocyclohexanecarboxylicacid,4-oxo-cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 4-oxo PubChem CID: 192730 ChEBI: CHEBI:1921 IUPAC Name: 4-oxocyclohexane-1-carboxylic acid SMILES: C1CC(=O)CCC1C(=O)O

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Specifications

PubChem CID	192730
CAS	874-61-3
Molecular Weight (g/mol)	142.154
ChEBI	CHEBI:1921
MDL Number	MFCD00102035
SMILES	C1CC(=O)CCC1C(=O)O
Synonym	4-oxocyclohexanecarboxylic acid,4-ketocyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-oxo,4-oxo-chca,cyclohexanone-4-carboxylic acid,4-oxocyclohexane carboxylic acid,4-oxocyclohexanecarboxylate,4-oxocyclohexanecarboxylicacid,4-oxo-cyclohexanecarboxylic acid,cyclohexanecarboxylicacid, 4-oxo
IUPAC Name	4-oxocyclohexane-1-carboxylic acid
InChI Key	OWLXUYGCLDGHJJ-UHFFFAOYSA-N
Molecular Formula	C7H10O3

2,377

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Perfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoyl fluoride, 97%

CAS: 27639-98-1 Molecular Formula: C12F24O4 Molecular Weight (g/mol): 664.09 MDL Number: MFCD00084743 InChI Key: IIYQDKPSLAINNX-UHFFFAOYSA-N Synonym: perfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propoxy,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,propanoyl fluoride,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,acmc-20ajy8,3,6,9-trioxadodecanoyl fluoride, tetradecafluoro-2,5,8-tris trifluoromethyl PubChem CID: 119616 IUPAC Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoyl fluoride SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)F

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PubChem CID	119616
CAS	27639-98-1
Molecular Weight (g/mol)	664.09
MDL Number	MFCD00084743
SMILES	C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)(F)F)F)F
Synonym	perfluoro-2,5,8-trimethyl-3,6,9-trioxadodecanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-heptafluoropropoxy propoxy propoxy,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,propanoyl fluoride,2,3,3,3-tetrafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy,acmc-20ajy8,3,6,9-trioxadodecanoyl fluoride, tetradecafluoro-2,5,8-tris trifluoromethyl
IUPAC Name	2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoyl fluoride
InChI Key	IIYQDKPSLAINNX-UHFFFAOYSA-N
Molecular Formula	C12F24O4

2,378

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trans-2-Aminocyclohexanol hydrochloride, 97+%

CAS: 5456-63-3 Molecular Formula: C6H13ClNO Molecular Weight (g/mol): 150.63 MDL Number: MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963 InChI Key: SEBSRZIHRZRNAH-KGZKBUQUSA-N PubChem CID: 12228412 IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol hydrochloridyl SMILES: [Cl].N[C@@H]1CCCC[C@H]1O

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PubChem CID	12228412
CAS	5456-63-3
Molecular Weight (g/mol)	150.63
MDL Number	MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963
SMILES	[Cl].N[C@@H]1CCCC[C@H]1O
IUPAC Name	(1R,2R)-2-aminocyclohexan-1-ol hydrochloridyl
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

2,379

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2-Chloromethylbenzimidazole, 95%

CAS: 4857-04-9 Molecular Formula: C8H7ClN2 Molecular Weight (g/mol): 166.61 MDL Number: MFCD00005602 InChI Key: SPMLMLQATWNZEE-UHFFFAOYSA-N IUPAC Name: 2-(chloromethyl)-1H-1,3-benzodiazole SMILES: ClCC1=NC2=CC=CC=C2N1

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Specifications

CAS	4857-04-9
Molecular Weight (g/mol)	166.61
MDL Number	MFCD00005602
SMILES	ClCC1=NC2=CC=CC=C2N1
IUPAC Name	2-(chloromethyl)-1H-1,3-benzodiazole
InChI Key	SPMLMLQATWNZEE-UHFFFAOYSA-N
Molecular Formula	C8H7ClN2

2,380

Coconut Oil, Hydrogenated, MP Biomedicals™

Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

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Synonym	Coconut fat,Coconut oil from Cocos nucifera,Copra oil

2,381

Coconut Oil, MP Biomedicals™

CAS: 8001-31-8 MDL Number: MFCD00130817 Synonym: Coconut fat,Coconut oil from Cocos nucifera,Copra oil

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Specifications

CAS	8001-31-8
MDL Number	MFCD00130817
Synonym	Coconut fat,Coconut oil from Cocos nucifera,Copra oil

2,382

Thermo Scientific Chemicals D-(+)-Cellotetraose, 95%

CAS: 38819-01-1 Molecular Formula: C24H42O21 Molecular Weight (g/mol): 666.579 MDL Number: MFCD00079079 InChI Key: LUEWUZLMQUOBSB-HQXNUCTASA-N Synonym: cellotetraose PubChem CID: 131674892 IUPAC Name: (2S,3S,5S)-2-[(3S,5S,6S)-6-[(3S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O

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Specifications

PubChem CID	131674892
CAS	38819-01-1
Molecular Weight (g/mol)	666.579
MDL Number	MFCD00079079
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O
Synonym	cellotetraose
IUPAC Name	(2S,3S,5S)-2-[(3S,5S,6S)-6-[(3S,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(3S,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	LUEWUZLMQUOBSB-HQXNUCTASA-N
Molecular Formula	C24H42O21

2,383

Platinum, 1% on granular carbon, reduced, nominally 50% water wet

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

2,384

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4-Ethylcyclohexanone, 99%

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

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PubChem CID	79506
CAS	5441-51-0
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00001644
SMILES	CCC1CCC(=O)CC1
Synonym	4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl
IUPAC Name	4-ethylcyclohexan-1-one
InChI Key	OKSDJGWHKXFVME-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,385

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5-Chloro-2-methoxybenzaldehyde, 97%

CAS: 7035-09-8 MDL Number: MFCD00033854

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CAS	7035-09-8
MDL Number	MFCD00033854

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