Unclassified Organic Compounds

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

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2,266 – 2,280 of 207,676 results

2,266

D-myo-Inositol-1,3,4,6-tetrakis(phosphate) ammonium salt, 95%, Thermo Scientific Chemicals

CAS: 142507-74-2 Molecular Formula: C6H19NO18P4 Molecular Weight (g/mol): 517.102 MDL Number: MFCD01459915 InChI Key: ANQVRWQIKKBLLK-ADHKWWJESA-N Synonym: myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine PubChem CID: 71308569 IUPAC Name: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N

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PubChem CID	71308569
CAS	142507-74-2
Molecular Weight (g/mol)	517.102
MDL Number	MFCD01459915
SMILES	C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N
Synonym	myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine
IUPAC Name	azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate
InChI Key	ANQVRWQIKKBLLK-ADHKWWJESA-N
Molecular Formula	C6H19NO18P4

2,267

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Sorbitan Monostearate, Spectrum™ Chemical

CAS: 1338-41-6

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Specifications

CAS	1338-41-6

2,268

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2-n-Propylresorcinol, 98%

CAS: 13331-19-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00100568 InChI Key: XDCMHOFEBFTMNL-UHFFFAOYSA-N Synonym: 1,3-benzenediol, propyl,2-propylresorcinol,propyl-1,3-benzenediol,1,3-benzenediol,2-propyl,2-propylbenzol-1,3-diol,propyl resorcinol,2-propyl resorcinol,2-n-propylresorcinol,pubchem19795,acmc-20ann2 PubChem CID: 262060 IUPAC Name: 2-propylbenzene-1,3-diol SMILES: CCCC1=C(O)C=CC=C1O

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Specifications

PubChem CID	262060
CAS	13331-19-6
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00100568
SMILES	CCCC1=C(O)C=CC=C1O
Synonym	1,3-benzenediol, propyl,2-propylresorcinol,propyl-1,3-benzenediol,1,3-benzenediol,2-propyl,2-propylbenzol-1,3-diol,propyl resorcinol,2-propyl resorcinol,2-n-propylresorcinol,pubchem19795,acmc-20ann2
IUPAC Name	2-propylbenzene-1,3-diol
InChI Key	XDCMHOFEBFTMNL-UHFFFAOYSA-N
Molecular Formula	C9H12O2

2,269

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1-n-Butyl-3-methylimidazolium di-n-butyl phosphate, 96%

CAS: 663199-28-8 Molecular Formula: C16H33N2O4P Molecular Weight (g/mol): 348.424 MDL Number: MFCD09265043 InChI Key: NTXQJRGQUZXUMU-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium dibutyl phosphate,1-n-butyl-3-methylimidazolium di-n-butyl phosphate,1-butyl-3-methylimidazolium dibutylphosphate PubChem CID: 16218227 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;dibutyl phosphate SMILES: CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCC

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Specifications

PubChem CID	16218227
CAS	663199-28-8
Molecular Weight (g/mol)	348.424
MDL Number	MFCD09265043
SMILES	CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCC
Synonym	1-butyl-3-methylimidazolium dibutyl phosphate,1-n-butyl-3-methylimidazolium di-n-butyl phosphate,1-butyl-3-methylimidazolium dibutylphosphate
IUPAC Name	1-butyl-3-methylimidazol-3-ium;dibutyl phosphate
InChI Key	NTXQJRGQUZXUMU-UHFFFAOYSA-M
Molecular Formula	C16H33N2O4P

2,270

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Corn Oil, NF, Spectrum™ Chemical

CAS: 8001-30-7

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Specifications

CAS	8001-30-7

2,271

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2-Cyclopentenone, 98%

CAS: 930-30-3 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.10 MDL Number: MFCD00001401 InChI Key: BZKFMUIJRXWWQK-UHFFFAOYSA-N Synonym: 2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck PubChem CID: 13588 IUPAC Name: cyclopent-2-en-1-one SMILES: O=C1CCC=C1

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Specifications

PubChem CID	13588
CAS	930-30-3
Molecular Weight (g/mol)	82.10
MDL Number	MFCD00001401
SMILES	O=C1CCC=C1
Synonym	2-cyclopenten-1-one,2-cyclopentenone,cyclopentenone,cyclopent-2-enone,cyclopenten-3-one,2-cyclopentene-1-one,cyclopent-2-ene-1-one,unii-q0u2igf9ck,3-cyclopenten-2-one,q0u2igf9ck
IUPAC Name	cyclopent-2-en-1-one
InChI Key	BZKFMUIJRXWWQK-UHFFFAOYSA-N
Molecular Formula	C5H6O

2,272

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Silodosin, Thermo Scientific Chemicals

CAS: 160970-54-7 Molecular Formula: C25H32F3N3O4 Molecular Weight (g/mol): 495.54 InChI Key: PNCPYILNMDWPEY-QGZVFWFLSA-N IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide SMILES: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F

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Specifications

CAS	160970-54-7
Molecular Weight (g/mol)	495.54
SMILES	C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
IUPAC Name	1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
InChI Key	PNCPYILNMDWPEY-QGZVFWFLSA-N
Molecular Formula	C25H32F3N3O4

2,273

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2,6-Dibromo-4-nitrotoluene, 95%

CAS: 110127-07-6 Molecular Formula: C₇H₅Br₂NO₂ MDL Number: MFCD00151807

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Specifications

CAS	110127-07-6
MDL Number	MFCD00151807
Molecular Formula	C₇H₅Br₂NO₂

2,274

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Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

CAS: 35285-69-9 Molecular Formula: C10H11NaO3 Molecular Weight (g/mol): 202.19 InChI Key: IXMINYBUNCWGER-UHFFFAOYSA-M IUPAC Name: sodium 4-(propoxycarbonyl)benzen-1-olate SMILES: [Na+].CCCOC(=O)C1=CC=C([O-])C=C1

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Specifications

CAS	35285-69-9
Molecular Weight (g/mol)	202.19
SMILES	[Na+].CCCOC(=O)C1=CC=C([O-])C=C1
IUPAC Name	sodium 4-(propoxycarbonyl)benzen-1-olate
InChI Key	IXMINYBUNCWGER-UHFFFAOYSA-M
Molecular Formula	C10H11NaO3

2,275

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Jack Bean Meal, Powder, Spectrum™ Chemical

CAS: 9002-13-5

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Specifications

CAS	9002-13-5

2,276

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Borane-pyridine complex, 95%, (ca. 9.4M), AcroSeal™

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridineborane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Specifications

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridineborane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

2,277

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2-Amino-3,3,3-trifluoropropionic acid, 97%

CAS: 17463-43-3 Molecular Formula: C3H4F3NO2 Molecular Weight (g/mol): 143.07 MDL Number: MFCD00004263 InChI Key: HMJQKIDUCWWIBW-PVQJCKRUSA-N Synonym: 3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro PubChem CID: 2734920 IUPAC Name: 2-amino-3,3,3-trifluoropropanoic acid SMILES: [NH3+][C@H](C([O-])=O)C(F)(F)F

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Specifications

PubChem CID	2734920
CAS	17463-43-3
Molecular Weight (g/mol)	143.07
MDL Number	MFCD00004263
SMILES	[NH3+][C@H](C([O-])=O)C(F)(F)F
Synonym	3,3,3-trifluoro-dl-alanine,3,3,3-trifluoroalanine,2-amino-3,3,3-trifluoropropionic acid,trifluoroalanine,dl-3,3,3-trifluoroalanine,dl-3,3,3-trifluoro-2-alanine,acmc-20cjek,acmc-1cudz,alanine,3,3,3-trifluoro
IUPAC Name	2-amino-3,3,3-trifluoropropanoic acid
InChI Key	HMJQKIDUCWWIBW-PVQJCKRUSA-N
Molecular Formula	C3H4F3NO2

2,278

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(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

2,279

Dehydroacetic acid sodium salt, 99%, Thermo Scientific Chemicals

CAS: 4418-26-2 Molecular Formula: C₈H₇O₄Na MDL Number: MFCD00040583 Synonym: 3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt

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Specifications

CAS	4418-26-2
MDL Number	MFCD00040583
Synonym	3-Acetyl-6-methyl-2H-pyran-2, 4(3H)-dione sodium salt
Molecular Formula	C₈H₇O₄Na

2,280

Phosphate Buffer Solution, MilliporeSigma™ Supelco™

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Unclassified Organic Compounds

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Sorbitan Monostearate, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Corn Oil, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Jack Bean Meal, Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sorbitan Monostearate, Spectrum™ Chemical

Corn Oil, NF, Spectrum™ Chemical

Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

Jack Bean Meal, Powder, Spectrum™ Chemical