Unclassified Organic Compounds

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

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1,426 – 1,440 of 205,669 results

1,426

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Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 8011-96-9

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CAS	8011-96-9

1,427

1-(Trimethylsilyl)imidazole - Pyridine Mixture, For GC derivatization, MilliporeSigma™ Supelco™

MDL Number: MFCD00284770 Synonym: Silylating mixture VII; TMSI+Pyridine

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MDL Number	MFCD00284770
Synonym	Silylating mixture VII; TMSI+Pyridine

1,428

Dihydroxybis(ammonium lactato)titanium(IV), 50% w/w aq. soln.

CAS: 65104-06-5 MDL Number: MFCD00072736 Synonym: Titanium(IV) bis(ammonium lactato)dihydroxide

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CAS	65104-06-5
MDL Number	MFCD00072736
Synonym	Titanium(IV) bis(ammonium lactato)dihydroxide

1,429

Pokeweed Mitogen, Pure, Lyoph., MP Biomedicals™

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1,430

Magnesium acrylate

CAS: 5698-98-6 Molecular Formula: C6H6MgO4 Molecular Weight (g/mol): 166.415 MDL Number: MFCD00068285 InChI Key: DWLAVVBOGOXHNH-UHFFFAOYSA-L Synonym: magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt PubChem CID: 165336 IUPAC Name: magnesium;prop-2-enoate SMILES: C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]

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PubChem CID	165336
CAS	5698-98-6
Molecular Weight (g/mol)	166.415
MDL Number	MFCD00068285
SMILES	C=CC(=O)[O-].C=CC(=O)[O-].[Mg+2]
Synonym	magnesium acrylate,unii-38v94j49hw,2-propenoic acid, magnesium salt 2:1,2-propenoic acid, magnesium salt,79-10-7 parent,magnesium di-acrylate,magnesium acrylate 5g,acmc-1alvh,magnesium prop-2-enoate,diacrylic acid magnesium salt
IUPAC Name	magnesium;prop-2-enoate
InChI Key	DWLAVVBOGOXHNH-UHFFFAOYSA-L
Molecular Formula	C6H6MgO4

1,431

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Litmus, Powder, Spectrum™ Chemical

CAS: 1393-92-6

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CAS	1393-92-6

1,432

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Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

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1,433

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2-Adamantanone, 98%

CAS: 700-58-3 Molecular Formula: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₄O

1,434

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Hydroxypropyl Cellulose, 4,000-6,500 cP, NF, 53.4-850%, Spectrum™ Chemical

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n SMILES: CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-*)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-*

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CAS	9004-64-2
SMILES	CC(O)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](COC(C)O)OC(-)[C@H](OC(C)O)[C@H]2OC(C)O)[C@H](OC(C)O)[C@@H](OC(C)O)[C@@H]1O-
Molecular Formula	(C24H44O16)n

1,435

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2-Adamantanone, 98%

CAS: 700-58-3 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00074737 InChI Key: IYKFYARMMIESOX-UHFFFAOYSA-N Synonym: 2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one PubChem CID: 64151 ChEBI: CHEBI:40611 IUPAC Name: adamantan-2-one SMILES: C1C2CC3CC1CC(C2)C3=O

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PubChem CID	64151
CAS	700-58-3
Molecular Weight (g/mol)	150.221
ChEBI	CHEBI:40611
MDL Number	MFCD00074737
SMILES	C1C2CC3CC1CC(C2)C3=O
Synonym	2-adamantanone,adamantanone,2-adamantone,2-oxoadamantane,tricyclo 3.3.1.13,7 decanone,unii-ui7w503l08,tricyclo 3,3,1,13,7 decanone,tricyclo 3.3.1.1 sup 3,7 decanone,tricyclo 3.3.1.13,7 decan-2-one
IUPAC Name	adamantan-2-one
InChI Key	IYKFYARMMIESOX-UHFFFAOYSA-N
Molecular Formula	C10H14O

1,436

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4-(Trifluoromethyl)cyclohexanone, 97%

CAS: 75091-99-5 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102145 InChI Key: IPQDZFUZVJKAKZ-UHFFFAOYSA-N PubChem CID: 2777491 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCC(=O)CC1

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PubChem CID	2777491
CAS	75091-99-5
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00102145
SMILES	FC(F)(F)C1CCC(=O)CC1
IUPAC Name	4-(trifluoromethyl)cyclohexan-1-one
InChI Key	IPQDZFUZVJKAKZ-UHFFFAOYSA-N
Molecular Formula	C7H9F3O

1,437

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(7-Aza-1H-benzotriazol-1-yloxy)tri(1-pyrrolidinyl)phosphonium hexafluorophosphate, 99+%

CAS: 156311-83-0 Molecular Formula: C17H27F6N7OP2 Molecular Weight (g/mol): 521.39 MDL Number: MFCD03703417 InChI Key: CBZAHNDHLWAZQC-UHFFFAOYSA-N Synonym: pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h PubChem CID: 11038641 IUPAC Name: tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1

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PubChem CID	11038641
CAS	156311-83-0
Molecular Weight (g/mol)	521.39
MDL Number	MFCD03703417
SMILES	F[P-](F)(F)(F)(F)F.C1CCN(C1)[P+](ON1N=NC2=CC=CN=C12)(N1CCCC1)N1CCCC1
Synonym	pyaop,3h-1,2,3 triazolo 4,5-b pyridin-3-yl oxy tri pyrrolidin-1-yl phosphonium hexafluorophosphate v,7-azabenzotriazol-1-yloxy tripyrrolidinophosphonium hexafluorophosphate,3-hydroxy-3h-1,2,3-triazolo 4,5-b pyridinato-o tri-1-pyrrolidinylphosphonium hexafluorophosphate,pyaop reagent,7-azabenzotriazol-1-yloxy tripyrrolidino-phosphonium hexafluorophosphate,7-azabenzotriazol-1-yloxy-tris-pyrrolidino phosphonium hexafluorophosphate,pubchem12746,ksc491e1h
IUPAC Name	tripyrrolidin-1-yl(triazolo[4,5-b]pyridin-3-yloxy)phosphanium;hexafluorophosphate
InChI Key	CBZAHNDHLWAZQC-UHFFFAOYSA-N
Molecular Formula	C17H27F6N7OP2

1,438

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2,6-Dimethyl-gamma-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C

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PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00006579
SMILES	CC1=CC(=O)C=C(O1)C
Synonym	2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601
IUPAC Name	2,6-dimethylpyran-4-one
InChI Key	VSYFZULSKMFUJJ-UHFFFAOYSA-N
Molecular Formula	C₇H₈O₂

1,439

Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

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CAS	6-6-7440
MDL Number	MFCD00011179

1,440

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Phenyl-p-benzoquinone, 95%

CAS: 363-03-1 Molecular Formula: C12H8O2 Molecular Weight (g/mol): 184.19 MDL Number: MFCD00001599 InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N Synonym: phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl PubChem CID: 9688 IUPAC Name: 2-phenylcyclohexa-2,5-diene-1,4-dione SMILES: O=C1C=CC(=O)C(=C1)C1=CC=CC=C1

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PubChem CID	9688
CAS	363-03-1
Molecular Weight (g/mol)	184.19
MDL Number	MFCD00001599
SMILES	O=C1C=CC(=O)C(=C1)C1=CC=CC=C1
Synonym	phenyl-p-benzoquinone,phenylquinone,phenylbenzoquinone,2-phenyl-1,4-benzoquinone,2-phenylbenzoquinone,p-benzoquinone, 2-phenyl,2,5-cyclohexadiene-1,4-dione, 2-phenyl,2-phenyl-p-benzoquinone,phenyl-1,4-benzoquinone,p-benzoquinone, phenyl
IUPAC Name	2-phenylcyclohexa-2,5-diene-1,4-dione
InChI Key	RLQZIECDMISZHS-UHFFFAOYSA-N
Molecular Formula	C12H8O2

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