Unclassified Organic Compounds

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

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1,591 – 1,605 of 206,132 results

1,591

L-Glutamic acid diethyl ester hydrochloride, 98%, Thermo Scientific™

CAS: 1118-89-4 Molecular Formula: C₉H₁₇NO₄·HCl Molecular Weight (g/mol): 239.7 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

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PubChem CID	73960
CAS	1118-89-4
Molecular Weight (g/mol)	239.7
SMILES	CCOC(=O)CCC(C(=O)OCC)N.Cl
Synonym	l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula	C₉H₁₇NO₄·HCl

1,592

5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine, 98%, Thermo Scientific Chemicals

Molecular Formula: C₃₅H₃₆FN₅O₇ MDL Number: MFCD15145247

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Specifications

MDL Number	MFCD15145247
Molecular Formula	C₃₅H₃₆FN₅O₇

1,593

Thermo Scientific Chemicals Gelatin Type A

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

1,594

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2-(Trifluoromethyl)cyclohexanone, 97%

CAS: 56734-74-8 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102125 InChI Key: RZSQHJQIBOWYSQ-UHFFFAOYNA-N Synonym: 2-trifluoromethyl cyclohexanone,2-trifluoromethylcyclohexanone,2-trifluoromethyl cyclohexan-1-one,trifluoromethylcyclohexanone,2-trifluoromethyl-cyclohexan-1-one PubChem CID: 2777488 IUPAC Name: 2-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCCCC1=O

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PubChem CID	2777488
CAS	56734-74-8
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00102125
SMILES	FC(F)(F)C1CCCCC1=O
Synonym	2-trifluoromethyl cyclohexanone,2-trifluoromethylcyclohexanone,2-trifluoromethyl cyclohexan-1-one,trifluoromethylcyclohexanone,2-trifluoromethyl-cyclohexan-1-one
IUPAC Name	2-(trifluoromethyl)cyclohexan-1-one
InChI Key	RZSQHJQIBOWYSQ-UHFFFAOYNA-N
Molecular Formula	C7H9F3O

1,595

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Potassium 3-iodophenyltrifluoroborate, 96%, Thermo Scientific Chemicals

CAS: 1189097-36-6 Molecular Formula: C6H4BF3IK Molecular Weight (g/mol): 309.91 MDL Number: MFCD09800739 InChI Key: OREURDWJZUTVFM-UHFFFAOYSA-N Synonym: potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082 PubChem CID: 46738067 IUPAC Name: potassium;trifluoro-(3-iodophenyl)boranuide SMILES: [K+].F[B-](F)(F)C1=CC(I)=CC=C1

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Specifications

PubChem CID	46738067
CAS	1189097-36-6
Molecular Weight (g/mol)	309.91
MDL Number	MFCD09800739
SMILES	[K+].F[B-](F)(F)C1=CC(I)=CC=C1
Synonym	potassium 3-iodophenyltrifluoroborate,potassium trifluoro 3-iodophenyl boranuide,amtb082
IUPAC Name	potassium;trifluoro-(3-iodophenyl)boranuide
InChI Key	OREURDWJZUTVFM-UHFFFAOYSA-N
Molecular Formula	C6H4BF3IK

1,596

Ibuprofen , ≥98% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00010393 Synonym: alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

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Specifications

MDL Number	MFCD00010393
Synonym	alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

1,597

Iron(II) ethylenediammonium sulfate tetrahydrate, 99%

CAS: 113193-60-5 MDL Number: MFCD00082474

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Specifications

CAS	113193-60-5
MDL Number	MFCD00082474

1,598

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Azadibenzocyclooctyne-PEG, MW 5,000

Synonym: ADIBO-PEG, MW 5,000

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Specifications

Synonym	ADIBO-PEG, MW 5,000

1,599

N-Boc-D-leucine hydrate, 98+%

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.307 MDL Number: MFCD00065583 InChI Key: URQQEIOTRWJXBA-DDWIOCJRSA-N Synonym: boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate PubChem CID: 2724763 IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate SMILES: CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O

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Specifications

PubChem CID	2724763
CAS	16937-99-8
Molecular Weight (g/mol)	249.307
MDL Number	MFCD00065583
SMILES	CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.O
Synonym	boc-d-leucine monohydrate,r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leu-oh.h2o,n-boc-d-leucine monohydrate,boc-d-leu-oh h2o,d-leucine, n-1,1-dimethylethoxy carbonyl-, monohydrate,2r-2-tert-butoxycarbonyl amino-4-methylpentanoic acid hydrate,boc-d-leucine h2o,boc-d-leucine hydrate,n-boc-d-leucinemonohydrate
IUPAC Name	(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
InChI Key	URQQEIOTRWJXBA-DDWIOCJRSA-N
Molecular Formula	C11H23NO5

1,600

Thermo Scientific Chemicals 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 98%

CAS: 10343-06-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00061634 InChI Key: IEOLRPPTIGNUNP-RQICVUQASA-N Synonym: 2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 11824227 IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11824227
CAS	10343-06-3
Molecular Weight (g/mol)	348.304
MDL Number	MFCD00061634
SMILES	CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate
IUPAC Name	[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
InChI Key	IEOLRPPTIGNUNP-RQICVUQASA-N
Molecular Formula	C14H20O10

1,601

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Thermo Scientific™ 2-Ethyl-2-oxazoline, 99%

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1,602

α-D-Galactose 1-phosphate Dipotassium Salt Penthahydrate, MP Biomedicals™

CAS: 19046-60-7 Molecular Formula: C6H11K2O9P Molecular Weight (g/mol): 336.32 MDL Number: MFCD00065475 InChI Key: KCIDZIIHRGYJAE-YGFYJFDDSA-L Synonym: α-D-Galactopyranosyl phosphate dipotassium salt pentahydrate,Phos-α-D-gal,α-D-Galactopyranosyl 1-phosphate dipotassium salt IUPAC Name: dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate SMILES: [K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O

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Specifications

CAS	19046-60-7
Molecular Weight (g/mol)	336.32
MDL Number	MFCD00065475
SMILES	[K+].[K+].OC[C@H]1O[C@H](OP([O-])([O-])=O)[C@H](O)[C@@H](O)[C@H]1O
Synonym	α-D-Galactopyranosyl phosphate dipotassium salt pentahydrate,Phos-α-D-gal,α-D-Galactopyranosyl 1-phosphate dipotassium salt
IUPAC Name	dipotassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate
InChI Key	KCIDZIIHRGYJAE-YGFYJFDDSA-L
Molecular Formula	C6H11K2O9P