Unclassified Organic Compounds

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

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2,221 – 2,235 of 204,906 results

2,221

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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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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

2,222

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1-Iodo-3,3,3-trifluoropropane, 98%

CAS: 460-37-7 Molecular Formula: C₃H₄F₃I Molecular Weight (g/mol): 223.96 MDL Number: MFCD00038531 InChI Key: ULIYQAUQKZDZOX-UHFFFAOYSA-N Synonym: 1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane PubChem CID: 156165 IUPAC Name: 1,1,1-trifluoro-3-iodopropane SMILES: C(CI)C(F)(F)F

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PubChem CID	156165
CAS	460-37-7
Molecular Weight (g/mol)	223.96
MDL Number	MFCD00038531
SMILES	C(CI)C(F)(F)F
Synonym	1-iodo-3,3,3-trifluoropropane,3,3,3-trifluoropropyl iodide,3-iodo-1,1,1-trifluoropropane,1-iodo-3,3,3-trifluoro propane,3,3,3-trifluoropropyliodide,1-iodo-2-perfluoroalkyl ethane,1,1,1-trifluoro-3-iodo-propane,propane, 1,1,1-trifluoro-3-iodo,trifluoroiodopropane
IUPAC Name	1,1,1-trifluoro-3-iodopropane
InChI Key	ULIYQAUQKZDZOX-UHFFFAOYSA-N
Molecular Formula	C₃H₄F₃I

2,223

Cellulose acetate phthalate , MilliporeSigma™ Supelco™

MDL Number: MFCD00072769

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Specifications

MDL Number	MFCD00072769

2,224

5-Iodocytidine, 99%

CAS: 1147-23-5 Molecular Formula: C9H12IN3O5 Molecular Weight (g/mol): 369.115 MDL Number: MFCD00056070 InChI Key: LQQGJDJXUSAEMZ-UAKXSSHOSA-N Synonym: 5-iodocytidine,5-iodo-cytidine,iodocytidine,cytidine, 5-iodo,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodopyrimidin-2-one,5-i-cytidine,5-iodo-d-cytidine,pubchem11079,5-ic PubChem CID: 159359 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I

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Specifications

PubChem CID	159359
CAS	1147-23-5
Molecular Weight (g/mol)	369.115
MDL Number	MFCD00056070
SMILES	C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)I
Synonym	5-iodocytidine,5-iodo-cytidine,iodocytidine,cytidine, 5-iodo,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,4-amino-1-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-5-iodopyrimidin-2-one,5-i-cytidine,5-iodo-d-cytidine,pubchem11079,5-ic
IUPAC Name	4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
InChI Key	LQQGJDJXUSAEMZ-UAKXSSHOSA-N
Molecular Formula	C9H12IN3O5

2,225

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N-Boc-trans-4-hydroxy-D-proline, 99%, Thermo Scientific Chemicals

CAS: 147266-92-0 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD01861341 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: 2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid PubChem CID: 688615 IUPAC Name: (2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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PubChem CID	688615
CAS	147266-92-0
Molecular Weight (g/mol)	231.25
MDL Number	MFCD01861341
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	2r,4s-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,n-boc-trans-4-hydroxy-d-proline,boc-trans-4-hydroxy-d-proline,boc-d-hyp-oh,unii-7k1v4sdl4l,7k1v4sdl4l,2r,4s-1-tert-butoxy carbonyl-4-hydroxypyrrolidine-2-carboxylic acid,4s-1-tert-butoxycarbonyl-4-hydroxy-d-proline,n-boc-4-hydroxy-d-proline, trans,2r,4s-n-alpha-t-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid
IUPAC Name	(2R,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

2,226

Selectophore™ Magnesium Ionophore VI, Function Tested, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 151058-38-7 Molecular Formula: C63H96N6O6 Molecular Weight (g/mol): 1033.50 MDL Number: MFCD01867417 InChI Key: ODMHCQNFQKBJOO-UHFFFAOYSA-N Synonym: 1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506 IUPAC Name: N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide SMILES: CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2

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Specifications

CAS	151058-38-7
Molecular Weight (g/mol)	1033.50
MDL Number	MFCD01867417
SMILES	CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2
Synonym	1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506
IUPAC Name	N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide
InChI Key	ODMHCQNFQKBJOO-UHFFFAOYSA-N
Molecular Formula	C63H96N6O6

2,227

PDPPTT, Thermo Scientific Chemicals

CAS: 1260685-66-2 Molecular Formula: (C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n Synonym: Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]

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CAS	1260685-66-2
Synonym	Poly[2,5-(2-decyltetradecyl)-3,6-diketopyrrolopyrrole-alt-5,5-(2,5- di(thien-2- yl)thieno[3,2-b]thiophene)]
Molecular Formula	(C{6}{8}H{1}{0}{4}N{2}O{2}S{4})n

2,228

Chloroplatinic Acid, 6-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

2,229

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

2,230

N-methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine, Thermo Scientific™

CAS: 1034566-07-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 InChI Key: IZYNHWOVGJNYQF-UHFFFAOYSA-N Synonym: methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine PubChem CID: 45594302

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PubChem CID	45594302
CAS	1034566-07-8
Molecular Weight (g/mol)	187.25
Synonym	methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine
InChI Key	IZYNHWOVGJNYQF-UHFFFAOYSA-N
Molecular Formula	C11H13N3

2,231

N-(1-Naphthyl)ethylenediamine dihydrochloride monoMethanolate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD16661167

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MDL Number	MFCD16661167

2,232

LiChropur™ N-Isobutyryl-L-cysteine, For Chiral Derivatization, 97.0%, MilliporeSigma™ Supelco™

CAS: 124529-02-8 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00155635 InChI Key: BWBQXMAXLAHHTK-YFKPBYRVSA-N Synonym: N-(2-Methylpropionyl)-L-cysteine IUPAC Name: (2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid SMILES: CC(C)C(=O)N[C@@H](CS)C(O)=O

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CAS	124529-02-8
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00155635
SMILES	CC(C)C(=O)N[C@@H](CS)C(O)=O
Synonym	N-(2-Methylpropionyl)-L-cysteine
IUPAC Name	(2R)-2-(2-methylpropanamido)-3-sulfanylpropanoic acid
InChI Key	BWBQXMAXLAHHTK-YFKPBYRVSA-N
Molecular Formula	C7H13NO3S

2,233

Selectophore™ Sodium tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]borate trihydrate, MilliporeSigma™ Supelco™

MDL Number: MFCD01863091 Synonym: HFPB; Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium

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Specifications

MDL Number	MFCD01863091
Synonym	HFPB; Tetrakis[3,5-bis(1,1,1,3,3,3-hexafluoro-2-methoxy-2-propyl)phenyl]boron sodium

2,234

Selectophore™ Dioctyl phenylphosphonate, MilliporeSigma™ Supelco™

MDL Number: MFCD00009561 Synonym: DOPP

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Specifications

MDL Number	MFCD00009561
Synonym	DOPP

2,235

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D-Pipecolinic acid, 97%

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

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Specifications

PubChem CID	736316
CAS	1723-00-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:41582
MDL Number	MFCD00064346
SMILES	C1CCNC(C1)C(=O)O
Synonym	r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid
IUPAC Name	(2R)-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

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