Unclassified Organic Compounds

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

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1,786 – 1,800 of 205,656 results

1,786

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Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C₅H₆ClCrNO₃ MDL Number: MFCD00013106 Synonym: PCC

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Specifications

CAS	26299-14-9
MDL Number	MFCD00013106
Synonym	PCC
Molecular Formula	C₅H₆ClCrNO₃

1,787

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2,6-Dimethyl-4-pyrone, 99%

CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 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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Specifications

PubChem CID	13862
CAS	1004-36-0
Molecular Weight (g/mol)	124.139
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

1,788

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Cobalt(II) acetylacetonate, 99%

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

1,789

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1-Phenyl-1-[4-(1-piperidinyl)phenyl]-2-propyn-1-ol, 97%

CAS: 214746-69-7 Molecular Formula: C20H21NO Molecular Weight (g/mol): 291.394 MDL Number: MFCD17677347 InChI Key: AIBIEAJBGHJQJF-UHFFFAOYSA-N Synonym: 1-phenyl-1-4-1-piperidinyl phenyl-2-propyn-1-ol,1-phenyl-1-4-piperidin-1-yl phenyl prop-2-yn-1-ol,1-phenyl-1-4-piperidinophenyl prop-2-yn-1-ol,1-4-piperidinophenyl-1-phenyl-2-propyne-1-ol PubChem CID: 15536835 IUPAC Name: 1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol SMILES: C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O

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Specifications

PubChem CID	15536835
CAS	214746-69-7
Molecular Weight (g/mol)	291.394
MDL Number	MFCD17677347
SMILES	C#CC(C1=CC=CC=C1)(C2=CC=C(C=C2)N3CCCCC3)O
Synonym	1-phenyl-1-4-1-piperidinyl phenyl-2-propyn-1-ol,1-phenyl-1-4-piperidin-1-yl phenyl prop-2-yn-1-ol,1-phenyl-1-4-piperidinophenyl prop-2-yn-1-ol,1-4-piperidinophenyl-1-phenyl-2-propyne-1-ol
IUPAC Name	1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-yn-1-ol
InChI Key	AIBIEAJBGHJQJF-UHFFFAOYSA-N
Molecular Formula	C20H21NO

1,790

Dihydrogen hexahydroxyplatinate(IV), 99.9% (metals basis), Pt 61.0% min

CAS: 51850-20-5 Molecular Formula: H8O6Pt Molecular Weight (g/mol): 299.14 MDL Number: MFCD00058744 InChI Key: ILXDKMTYQJUXAB-UHFFFAOYSA-J Synonym: Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV) IUPAC Name: platinum(4+) dihydrogen hexahydroxide SMILES: [H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]

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Specifications

CAS	51850-20-5
Molecular Weight (g/mol)	299.14
MDL Number	MFCD00058744
SMILES	[H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]
Synonym	Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV)
IUPAC Name	platinum(4+) dihydrogen hexahydroxide
InChI Key	ILXDKMTYQJUXAB-UHFFFAOYSA-J
Molecular Formula	H8O6Pt

1,791

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Ethyl acetamidocyanoacetate, 98%, Thermo Scientific Chemicals

CAS: 4977-62-2 Molecular Formula: C7H10N2O3 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00009133 InChI Key: SLIRLABNGAZSHX-UHFFFAOYNA-N Synonym: ethyl acetamidocyanoacetate,ethyl acetaminocyanoacetate,n-acetyl-2-cyanoglycine ethyl ester,ethyl 2-cyano-2-acetamidoacetate,acetic acid, acetylamino cyano-, ethyl ester,ethyl 2-acetylamino-2-cyanoacetate,ethyl acetamido cyano acetate,glycine, n-acetyl-2-cyano-, ethyl ester,acmc-209ki4,ethyl acetamido-cyanoacetate PubChem CID: 95422 IUPAC Name: ethyl 2-acetamido-2-cyanoacetate SMILES: CCOC(=O)C(NC(C)=O)C#N

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Specifications

PubChem CID	95422
CAS	4977-62-2
Molecular Weight (g/mol)	170.17
MDL Number	MFCD00009133
SMILES	CCOC(=O)C(NC(C)=O)C#N
Synonym	ethyl acetamidocyanoacetate,ethyl acetaminocyanoacetate,n-acetyl-2-cyanoglycine ethyl ester,ethyl 2-cyano-2-acetamidoacetate,acetic acid, acetylamino cyano-, ethyl ester,ethyl 2-acetylamino-2-cyanoacetate,ethyl acetamido cyano acetate,glycine, n-acetyl-2-cyano-, ethyl ester,acmc-209ki4,ethyl acetamido-cyanoacetate
IUPAC Name	ethyl 2-acetamido-2-cyanoacetate
InChI Key	SLIRLABNGAZSHX-UHFFFAOYNA-N
Molecular Formula	C7H10N2O3

1,792

Sodium dehydroacetate, 97%

CAS: 4418-26-2 Molecular Formula: C₈H₇NaO₄ MDL Number: MFCD00040583

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Specifications

CAS	4418-26-2
MDL Number	MFCD00040583
Molecular Formula	C₈H₇NaO₄

1,793

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2-(1-Cyclohexenyl)cyclohexanone, 85+%, cont. ca 10% 2-cyclohexylidenecyclohexanone

CAS: 1502-22-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00013796 InChI Key: GVNVAWHJIKLAGL-UHFFFAOYNA-N Synonym: 2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl PubChem CID: 101175 SMILES: O=C1CCCCC1C1=CCCCC1

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Specifications

PubChem CID	101175
CAS	1502-22-3
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00013796
SMILES	O=C1CCCCC1C1=CCCCC1
Synonym	2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl
InChI Key	GVNVAWHJIKLAGL-UHFFFAOYNA-N
Molecular Formula	C12H18O

1,794

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Vecuronium bromide, 98%, Thermo Scientific Chemicals

CAS: 50700-72-6 Molecular Formula: C34H57BrN2O4 Molecular Weight (g/mol): 637.74 InChI Key: VEPSYABRBFXYIB-PWXDFCLTSA-M IUPAC Name: 1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-1,7-bis(acetyloxy)-9a,11a-dimethyl-8-(piperidin-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl]-1-methylpiperidin-1-ium bromide SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1

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CAS	50700-72-6
Molecular Weight (g/mol)	637.74
SMILES	[Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)N1CCCCC1)[N+]1(C)CCCCC1
IUPAC Name	1-[(1R,2S,3aS,3bR,5aS,7S,8S,9aS,9bS,11aS)-1,7-bis(acetyloxy)-9a,11a-dimethyl-8-(piperidin-1-yl)-hexadecahydro-1H-cyclopenta[a]phenanthren-2-yl]-1-methylpiperidin-1-ium bromide
InChI Key	VEPSYABRBFXYIB-PWXDFCLTSA-M
Molecular Formula	C34H57BrN2O4

1,795

Glassy carbon spherical powder, 400-630 micron, type 2

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

1,796

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3-Methyl-2-cyclohexen-1-one, 98%

CAS: 1193-18-6 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001581 InChI Key: IITQJMYAYSNIMI-UHFFFAOYSA-N Synonym: 3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699 PubChem CID: 14511 IUPAC Name: 3-methylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CCC1

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PubChem CID	14511
CAS	1193-18-6
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001581
SMILES	CC1=CC(=O)CCC1
Synonym	3-methyl-2-cyclohexen-1-one,seudenone,3-methyl-2-cyclohexenone,2-cyclohexen-1-one, 3-methyl,methylcyclohexenone,caswell no. 561ab,fema no. 3360,3-methyl-2-cyclohexene-1-one,epa pesticide chemical code 219700,ghl.pd_mitscher_leg0.699
IUPAC Name	3-methylcyclohex-2-en-1-one
InChI Key	IITQJMYAYSNIMI-UHFFFAOYSA-N
Molecular Formula	C7H10O

1,797

Thermo Scientific™ Articaine hydrochloride, 98%

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1,798

Riboflavin-5-phosphate, Sodium salt, MP Biomedicals™

CAS: 130-40-5 Molecular Formula: C17H21N4NaO9P Molecular Weight (g/mol): 479.34 MDL Number: MFCD00065362,MFCD00150992 InChI Key: WXEASYCOEACRIK-UHFFFAOYNA-N PubChem CID: 131673928 IUPAC Name: [(5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl)oxy]phosphonic acid sodium SMILES: [Na].CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(O)=O)C3=NC(=O)NC(=O)C3=NC2=C1

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PubChem CID	131673928
CAS	130-40-5
Molecular Weight (g/mol)	479.34
MDL Number	MFCD00065362,MFCD00150992
SMILES	[Na].CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(O)=O)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name	[(5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl)oxy]phosphonic acid sodium
InChI Key	WXEASYCOEACRIK-UHFFFAOYNA-N
Molecular Formula	C17H21N4NaO9P

1,799

Diethyl Ether, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,800

Ethylferrocene, 98%, Thermo Scientific Chemicals

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Unclassified Organic Compounds

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