Unclassified Organic Compounds

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

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2,296 – 2,310 of 207,757 results

2,296

Ginkgolide A, Thermo Scientific Chemicals

CAS: 15291-75-5 Molecular Formula: C20H24O9 Molecular Weight (g/mol): 408.40 MDL Number: MFCD00133365,MFCD07437829 InChI Key: FPUXKXIZEIDQKW-UHFFFAOYNA-N Synonym: ginkgolide a PubChem CID: 132470876 IUPAC Name: 8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione SMILES: CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O

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Specifications

PubChem CID	132470876
CAS	15291-75-5
Molecular Weight (g/mol)	408.40
MDL Number	MFCD00133365,MFCD07437829
SMILES	CC1C(=O)OC2CC34C5CC(C(C)(C)C)C33C(O)C(=O)OC3OC4(C(=O)O5)C12O
Synonym	ginkgolide a
IUPAC Name	8-tert-butyl-6,17-dihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.0¹,¹¹.0³,⁷.0⁷,¹¹.0¹³,¹⁷]nonadecane-5,15,18-trione
InChI Key	FPUXKXIZEIDQKW-UHFFFAOYNA-N
Molecular Formula	C20H24O9

2,297

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Glassy carbon spherical powder, 0.4-12 micron, type 2

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

2,298

Thermo Scientific Chemicals Lactose octaacetate, 98%

CAS: 6291-42-5 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.593 MDL Number: MFCD00064040 InChI Key: WOTQVEKSRLZRSX-SJSKHYGQSA-N Synonym: lactose octaacetate,2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-3-2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate,4-o-2-o,3-o,4-o,6-o-tetraacetyl-alpha-d-galactopyranosyl-beta-d-glucopyranose tetraacetate PubChem CID: 11767585 IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11767585
CAS	6291-42-5
Molecular Weight (g/mol)	678.593
MDL Number	MFCD00064040
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	lactose octaacetate,2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-3-2r,3r,4s,5s,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate,4-o-2-o,3-o,4-o,6-o-tetraacetyl-alpha-d-galactopyranosyl-beta-d-glucopyranose tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-3-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-SJSKHYGQSA-N
Molecular Formula	C28H38O19

2,299

Misoprostol, free acid, Thermo Scientific Chemicals

CAS: 112137-89-0 Molecular Formula: C21H36O5 Molecular Weight (g/mol): 368.514 MDL Number: MFCD00869984 InChI Key: CNWGPXZGIIOYDL-IBBDUOFASA-N Synonym: prost-13-en-1-oicacid, 11,16-dihydroxy-16-methyl-9-oxo-, 11a,13e PubChem CID: 126968653 IUPAC Name: 7-[(1S,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

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Specifications

PubChem CID	126968653
CAS	112137-89-0
Molecular Weight (g/mol)	368.514
MDL Number	MFCD00869984
SMILES	CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym	prost-13-en-1-oicacid, 11,16-dihydroxy-16-methyl-9-oxo-, 11a,13e
IUPAC Name	7-[(1S,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid
InChI Key	CNWGPXZGIIOYDL-IBBDUOFASA-N
Molecular Formula	C21H36O5

2,300

Coal tar solution, contains 81.0-86.0% alcohol

CAS: 8007-45-2 MDL Number: MFCD00146482

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Specifications

CAS	8007-45-2
MDL Number	MFCD00146482

2,301

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

2,302

Platinum, nominally 10% on carbon black, HiSPEC™ 2000

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

2,303

Thaumatin, Thaumatococcus daniellii

CAS: 53850-34-3 MDL Number: MFCD00132420

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Specifications

CAS	53850-34-3
MDL Number	MFCD00132420

2,304

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

2,305

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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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Specifications

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

2,306

Perfluorokerosene, low boiling, Thermo Scientific™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

2,307

Bupivacaine

CAS: 38396-39-3 Molecular Formula: C18H28N2O Molecular Weight (g/mol): 288.44 MDL Number: MFCD00243007,MFCD00941462 InChI Key: LEBVLXFERQHONN-UHFFFAOYNA-N Synonym: bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine PubChem CID: 2474 ChEBI: CHEBI:77431 IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide SMILES: CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

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Specifications

PubChem CID	2474
CAS	38396-39-3
Molecular Weight (g/mol)	288.44
ChEBI	CHEBI:77431
MDL Number	MFCD00243007,MFCD00941462
SMILES	CCCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C
Synonym	bupivacaine,1-butyl-n-2,6-dimethylphenyl piperidine-2-carboxamide,dl-bupivacaine,marcaine,bupivacaina,carbostesin,bupivacainum,sensorcaine,anekain,+--bupivacaine
IUPAC Name	1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
InChI Key	LEBVLXFERQHONN-UHFFFAOYNA-N
Molecular Formula	C18H28N2O

2,308

Thermo Scientific Chemicals D-Glucosamine sulfate, 98%

CAS: 29031-19-4 Molecular Formula: C6H15NO9S Molecular Weight (g/mol): 277.244 MDL Number: MFCD00080790 InChI Key: FGNPLIQZJCYWLE-BTVCFUMJSA-N Synonym: d-glucosamine sulphate,2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate,gevolox,glucosaminsulfat,sulfato de glucosamina,2-amino-2-deoxy-d-glucose sulfate salt,glucosamine sulfate 2kcl,d-glucose, 2-amino-2-deoxy-, sulfate salt,glucosamine sulfate na salt,glucosamine sulfate dc PubChem CID: 115046 IUPAC Name: (2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid SMILES: C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O

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Specifications

PubChem CID	115046
CAS	29031-19-4
Molecular Weight (g/mol)	277.244
MDL Number	MFCD00080790
SMILES	C(C(C(C(C(C=O)N)O)O)O)O.OS(=O)(=O)O
Synonym	d-glucosamine sulphate,2r,3r,4s,5r-2-amino-3,4,5,6-tetrahydroxyhexanal sulfate,gevolox,glucosaminsulfat,sulfato de glucosamina,2-amino-2-deoxy-d-glucose sulfate salt,glucosamine sulfate 2kcl,d-glucose, 2-amino-2-deoxy-, sulfate salt,glucosamine sulfate na salt,glucosamine sulfate dc
IUPAC Name	(2R,3R,4S,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal;sulfuric acid
InChI Key	FGNPLIQZJCYWLE-BTVCFUMJSA-N
Molecular Formula	C6H15NO9S

2,309

Thermo Scientific Chemicals 2'-Deoxythymidine-5'-diphosphate trisodium salt, 97%

CAS: 95648-78-5 Molecular Formula: C10H13N2Na3O11P2 Molecular Weight (g/mol): 468.13 MDL Number: MFCD00084748 InChI Key: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC Name: trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O

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Specifications

PubChem CID	133109123
CAS	95648-78-5
Molecular Weight (g/mol)	468.13
MDL Number	MFCD00084748
SMILES	[Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O
IUPAC Name	trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key	HBYPEEZBYHQLDM-SPSULGLQSA-K
Molecular Formula	C10H13N2Na3O11P2

2,310

Azido-PEG3-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1536327-95-3 Molecular Formula: C₂₉H₃₀N₆O₇ MDL Number: MFCD22380746 Synonym: Azide-Fluor 488

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Specifications

CAS	1536327-95-3
MDL Number	MFCD22380746
Synonym	Azide-Fluor 488
Molecular Formula	C₂₉H₃₀N₆O₇

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