Unclassified Organic Compounds

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

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1,276 – 1,290 of 207,128 results

1,276

Ursodeoxycholic Acid, 99%, MP Biomedicals™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

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PubChem CID	31401
CAS	128-13-2
Molecular Weight (g/mol)	392.58
ChEBI	CHEBI:9907
MDL Number	MFCD00003680
SMILES	[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym	ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid
InChI Key	RUDATBOHQWOJDD-UZVSRGJWSA-N
Molecular Formula	C24H40O4

1,277

α-Naphthyl Phosphate Disodium Salt Hydrate , MP Biomedical

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1,278

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Coconut Oil, Refined, Spectrum™ Chemical

CAS: 8001-31-8

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CAS	8001-31-8

1,279

Dragendorff reagent, For TLC derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00283106

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Specifications

MDL Number	MFCD00283106

1,280

Brefeldin A, 99.4%, MP Biomedicals™

CAS: 20350-15-6 Molecular Formula: C16H24O4 Molecular Weight (g/mol): 280.36 MDL Number: MFCD00083258,MFCD12913297 InChI Key: KQNZDYYTLMIZCT-PNFJWZTBSA-N Synonym: brefeldin a,cyanein,decumbin,bfa PubChem CID: 133640201 IUPAC Name: (1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one SMILES: C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1

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PubChem CID	133640201
CAS	20350-15-6
Molecular Weight (g/mol)	280.36
MDL Number	MFCD00083258,MFCD12913297
SMILES	C[C@H]1CCC\C=C\[C@@H]2C[C@H](O)C[C@H]2[C@@H](O)\C=C\C(=O)O1
Synonym	brefeldin a,cyanein,decumbin,bfa
IUPAC Name	(1S,6S,11aS,13S,14aR)-1,13-dihydroxy-6-methyl-1H,4H,6H,7H,8H,9H,11aH,12H,13H,14H,14aH-cyclopenta[f]oxacyclotridecan-4-one
InChI Key	KQNZDYYTLMIZCT-PNFJWZTBSA-N
Molecular Formula	C16H24O4

1,281

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Methyl thiazolidine-2-carboxylate hydrochloride, 98%

CAS: 50703-06-5 Molecular Formula: C5H10ClNO2S Molecular Weight (g/mol): 183.65 MDL Number: MFCD00068022 InChI Key: YEFOSJYXVLNYSL-UHFFFAOYNA-N Synonym: 2-thiazolidinecarboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester,thiazolidine-2-carboxylic acid methyl ester,methyl thiazolidine-2-carboxylate,+-thiazolidine-2-carboxylic acid methyl ester,+/--thiazolidine-2-carboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester 6ci,8ci,9ci PubChem CID: 2737507 IUPAC Name: methyl 1,3-thiazolidine-2-carboxylate SMILES: [H+].[Cl-].COC(=O)C1CSCN1

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PubChem CID	2737507
CAS	50703-06-5
Molecular Weight (g/mol)	183.65
MDL Number	MFCD00068022
SMILES	[H+].[Cl-].COC(=O)C1CSCN1
Synonym	2-thiazolidinecarboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester,thiazolidine-2-carboxylic acid methyl ester,methyl thiazolidine-2-carboxylate,+-thiazolidine-2-carboxylic acid methyl ester,+/--thiazolidine-2-carboxylic acid methyl ester,2-thiazolidinecarboxylic acid, methyl ester 6ci,8ci,9ci
IUPAC Name	methyl 1,3-thiazolidine-2-carboxylate
InChI Key	YEFOSJYXVLNYSL-UHFFFAOYNA-N
Molecular Formula	C5H10ClNO2S

1,282

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Thermo Scientific Chemicals gamma-L-Glutamyl-L-glutamic acid, 98%

CAS: 1116-22-9 Molecular Formula: C10H14N2O7 Molecular Weight (g/mol): 274.23 MDL Number: MFCD00002630 InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-L Synonym: gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid PubChem CID: 92865 ChEBI: CHEBI:73705 IUPAC Name: (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid SMILES: [NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	92865
CAS	1116-22-9
Molecular Weight (g/mol)	274.23
ChEBI	CHEBI:73705
MDL Number	MFCD00002630
SMILES	[NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Synonym	gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid
IUPAC Name	(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
InChI Key	OWQDWQKWSLFFFR-WDSKDSINSA-L
Molecular Formula	C10H14N2O7

1,283

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Methyl 4-hydroxy-3,5-dimethoxybenzoate, 98+%

CAS: 884-35-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00017199 InChI Key: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC Name: methyl 4-hydroxy-3,5-dimethoxybenzoate SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC

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Specifications

PubChem CID	70164
CAS	884-35-5
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:45820
MDL Number	MFCD00017199
SMILES	COC1=CC(=CC(=C1O)OC)C(=O)OC
Synonym	methyl syringate,methyl 3,5-dimethoxy-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester,syringic acid methyl ester,methyl 4-hydroxy-3,5-dimethoxy-benzoate,acmc-1bjig,ksc496o5n,syringic acid monomethyl ester,rarechem al bf 0102,timtec-bb sbb016976
IUPAC Name	methyl 4-hydroxy-3,5-dimethoxybenzoate
InChI Key	ZMXJAEGJWHJMGX-UHFFFAOYSA-N
Molecular Formula	C10H12O5

1,284

IEICO-4F, Thermo Scientific Chemicals

CAS: 2089044-02-8 Molecular Formula: C103H100F4N4O4S4 Molecular Weight (g/mol): 1662.19 InChI Key: JNJCNYUQCFAGFR-UHFFFAOYNA-N Synonym: 2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile IUPAC Name: 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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CAS	2089044-02-8
Molecular Weight (g/mol)	1662.19
SMILES	CCCCCCC1=CC=C(C=C1)C1(C)C2=C(SC(=C2)C2=C(OCC(CC)CCCC)C=C(S2)C=C2C(=O)C3=CC(F)=C(F)C=C3C2=C(C#N)C#N)C2=C1C=C1C3=C(C=C(S3)C3=C(OCC(CC)CCCC)C=C(S3)C=C3C(=O)C4=CC(F)=C(F)C=C4C3=C(C#N)C#N)C(C1=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	2,2 '-((2 Z,2 'Z)-(((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-sindaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2- diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1 H-indene-2,1- diylidene))dimalononitrile
IUPAC Name	2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18-tris(4-hexylphenyl)-18-methyl-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile
InChI Key	JNJCNYUQCFAGFR-UHFFFAOYNA-N
Molecular Formula	C103H100F4N4O4S4

1,285

LiChropur™ Hydrogen Chloride Methanol Solution, ∼1.25 M HCl (T), For GC Derivatization, MilliporeSigma™ Supelco™

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Linear Formula	HCl · CH3OH
CAS	132228-87-6
MDL Number	MFCD00011324
Grade	For GC derivatization
Synonym	Hydrochloric acid in methanol
Formula Weight	36.46
Density	0.831 g/mL (at 20°C)
Product Line	LiChropur

1,286

Graphite electrode, counter-flat top, 3.05mm dia, 38.10 mm long, 99.9995% (metals basis), Thermo Scientific Chemicals

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1,287

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N-Boc-D-glutamic acid, 98%

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

1,288

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trans-2-Aminocyclohexanol hydrochloride, 99%

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 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
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

1,289

Dipropylene glycol dimethyl ether, MilliporeSigma™

CAS: 111109-77-4 Molecular Formula: C₈H₁₈O₃

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CAS	111109-77-4
Molecular Formula	C₈H₁₈O₃

1,290

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Thermo Scientific Chemicals Phenolphthalein disulfate tripotassium salt hydrate, 98%

CAS: 62625-16-5 Molecular Formula: C20H13K3O11S2 Molecular Weight (g/mol): 610.73 MDL Number: MFCD00150194 InChI Key: PLHSVCWOEHYSHO-UHFFFAOYSA-K Synonym: phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate PubChem CID: 129893851 SMILES: [K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O

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PubChem CID	129893851
CAS	62625-16-5
Molecular Weight (g/mol)	610.73
MDL Number	MFCD00150194
SMILES	[K+].[K+].[K+].OC(C1=CC=C(OS([O-])(=O)=O)C=C1)(C1=CC=C(OS([O-])(=O)=O)C=C1)C1=CC=CC=C1C([O-])=O
Synonym	phenolphthalein disulfate potassium salt,phenolphthalein disulfate tripotassium salt hydrate
InChI Key	PLHSVCWOEHYSHO-UHFFFAOYSA-K
Molecular Formula	C20H13K3O11S2

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