Unclassified Organic Compounds

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

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1 – 15 of 2,325 results

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3-Ethoxy-2-cyclohexen-1-one, 99%

CAS: 5323-87-5 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001580 InChI Key: JWCFJPLIRVYENQ-UHFFFAOYSA-N Synonym: 3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone PubChem CID: 79216 IUPAC Name: 3-ethoxycyclohex-2-en-1-one SMILES: CCOC1=CC(=O)CCC1

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PubChem CID	79216
CAS	5323-87-5
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001580
SMILES	CCOC1=CC(=O)CCC1
Synonym	3-ethoxy-2-cyclohexen-1-one,3-ethoxycyclohex-2-enone,2-cyclohexen-1-one, 3-ethoxy,3-ethoxy-2-cyclohexenone,3-ethoxy-2-cyclohexene-1-one,3-ethoxycyclohex-2-ene-1-one,1-ethoxycyclohexene-3-one,acmc-209l4y,3-ethoxy-2-cyclohexen-one,3-ethoxy-cyclohex-2-enone
IUPAC Name	3-ethoxycyclohex-2-en-1-one
InChI Key	JWCFJPLIRVYENQ-UHFFFAOYSA-N
Molecular Formula	C8H12O2

Methyl (S)-(-)-2-Isocyanato-3-methylbutyrate 98.0+%, TCI America™

CAS: 30293-86-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00191531 InChI Key: JCVZXXSBCISMLJ-LURJTMIESA-N Synonym: (S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate PubChem CID: 10397066 IUPAC Name: methyl (2S)-2-isocyanato-3-methylbutanoate SMILES: CC(C)C(C(=O)OC)N=C=O

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PubChem CID	10397066
CAS	30293-86-8
Molecular Weight (g/mol)	157.169
MDL Number	MFCD00191531
SMILES	CC(C)C(C(=O)OC)N=C=O
Synonym	(S)-(-)-2-Isocyanato-3-methylbutyric Acid Methyl Ester, Methyl (S)-(-)-2-Isocyanatoisovalerate
IUPAC Name	methyl (2S)-2-isocyanato-3-methylbutanoate
InChI Key	JCVZXXSBCISMLJ-LURJTMIESA-N
Molecular Formula	C7H11NO3

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Methyl isocyanoacetate, 95%

CAS: 39687-95-1 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00000006 InChI Key: ZRGVTTCCASYOFN-UHFFFAOYSA-N Synonym: methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d PubChem CID: 547815 IUPAC Name: methyl 2-isocyanoacetate SMILES: COC(=O)CN=C

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PubChem CID	547815
CAS	39687-95-1
Molecular Weight (g/mol)	101.11
MDL Number	MFCD00000006
SMILES	COC(=O)CN=C
Synonym	methyl isocyanoacetate,isocyanoacetic acid methyl ester,methylisocyanoacetate,isocyano-acetic acid methyl ester,acetic acid,2-isocyano-, methyl ester,methyl-isocyanoacetate,methyl isocyano-acetate,acmc-20akf8,methyl alpha-isocyanoacetate,ksc581o3d
IUPAC Name	methyl 2-isocyanoacetate
InChI Key	ZRGVTTCCASYOFN-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

PBDB-T (PCE12), Thermo Scientific Chemicals

CAS: 1415929-80-4 Molecular Formula: (C{6}{8}H{7}{8}O{2}S{8})n Synonym: Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]

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CAS	1415929-80-4
Synonym	Poly[(2,6-(4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1,2-b:4,5-b’]dithiophene))-alt-(5,5-(1’,3’-di-2-thienyl-5’,7’-bis(2-ethylhexyl)benzo[1’,2’-c:4’,5’-c’]dithiophene-4,8-dione)]
Molecular Formula	(C{6}{8}H{7}{8}O{2}S{8})n

1-Methyl-3-propylimidazolium Bromide 98.0+%, TCI America™

CAS: 85100-76-1 Molecular Formula: C7H13BrN2 MDL Number: MFCD17014727

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CAS	85100-76-1
MDL Number	MFCD17014727
Molecular Formula	C7H13BrN2

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

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PubChem CID	131637026
CAS	864163-80-4
Molecular Weight (g/mol)	873.715
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	BWQRXIXHHHVGJD-UHFFFAOYSA-N
Molecular Formula	C32H20F10IrN4P

Selectophore™ Bis(1-butylpentyl)decane-1,10-diyl diglutarate, ≥97%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043109 Synonym: 5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

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MDL Number	MFCD00043109
Synonym	5,30-Dibutyl-6,12,23,29-tetraoxatetratriacontane-7,11,24,28-tetrane; ETH 469

Tolylene Diisocyanate (2,4- ca. 80%, 2,6- ca. 20%) 98.0+%, TCI America™

CAS: 26471-62-5 Molecular Formula: C9H6N2O2 MDL Number: MFCD01778251 Synonym: Toluene Diisocyanate

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CAS	26471-62-5
MDL Number	MFCD01778251
Synonym	Toluene Diisocyanate
Molecular Formula	C9H6N2O2

Lecithin, MP Biomedicals™

CAS: 8030-76-0 Molecular Formula: C₁₁H₂₂NO₈P Synonym: L-a-Phosphatidylcholine

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CAS	8030-76-0
Synonym	L-a-Phosphatidylcholine
Molecular Formula	C₁₁H₂₂NO₈P

1-Acryloyloxy-3-hydroxyadamantane 98.0+%, TCI America™

CAS: 216581-76-9 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD13194929 InChI Key: DKDKCSYKDZNMMA-UHFFFAOYSA-N Synonym: 3-Hydroxy-1-adamantyl Acrylate, Acrylic Acid 3-Hydroxy-1-adamantyl Ester PubChem CID: 22228790 IUPAC Name: (3-hydroxy-1-adamantyl) prop-2-enoate SMILES: C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O

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PubChem CID	22228790
CAS	216581-76-9
Molecular Weight (g/mol)	222.284
MDL Number	MFCD13194929
SMILES	C=CC(=O)OC12CC3CC(C1)CC(C3)(C2)O
Synonym	3-Hydroxy-1-adamantyl Acrylate, Acrylic Acid 3-Hydroxy-1-adamantyl Ester
IUPAC Name	(3-hydroxy-1-adamantyl) prop-2-enoate
InChI Key	DKDKCSYKDZNMMA-UHFFFAOYSA-N
Molecular Formula	C13H18O3

3-Ferrocenylpropionic anhydride, ≥98.0% (C), MilliporeSigma™ Supelco™

MDL Number: MFCD18071429 Synonym: 1,1 ′′-[Oxybis(3-oxo-3,1-propanediyl)]bis-ferrocene

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MDL Number	MFCD18071429
Synonym	1,1 ′′-[Oxybis(3-oxo-3,1-propanediyl)]bis-ferrocene

1-Diazo-2-naphthol-4-sulfonic Acid, TCI America™

CAS: 887-76-3 Molecular Formula: C10H6N2O4S MDL Number: MFCD00012409

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CAS	887-76-3
MDL Number	MFCD00012409
Molecular Formula	C10H6N2O4S

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4-(Methanesulfonamido)benzoic acid, Thermo Scientific™

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Specifications

Molecular Weight (g/mol)	215.23
Color	White to Yellow
Physical Form	Powder
Chemical Name or Material	4-(Methanesulfonamido)benzoic acid
CAS	7151-76-0
Infrared Spectrum	Conforms
MDL Number	00025052
Health Hazard 2	Exclamation mark
Packaging	Glass bottle
Health Hazard 1	Corrosion
Alpha Vector	METHANESULFONAMIDOBENZOICACID
Synonym	4-[(Methylsulfonyl)amino]benzoic acid
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C8 H9 N O4 S

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2-(Bromomethyl)benzeneboronic acid neopentyl glycol ester, 95%, Thermo Scientific Chemicals

CAS: 441011-76-3 Molecular Formula: C₁₂H₁₆BBrO₂ MDL Number: MFCD04039022 Synonym: 2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester

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CAS	441011-76-3
MDL Number	MFCD04039022
Synonym	2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester
Molecular Formula	C₁₂H₁₆BBrO₂

1,2-Bis[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 95.0+%, TCI America™

CAS: 1821062-80-9 Molecular Formula: C19F20 Molecular Weight (g/mol): 608.177 InChI Key: VDETZPYQAWUCIA-UHFFFAOYSA-N Synonym: 6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene] PubChem CID: 122204810 IUPAC Name: 1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F

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PubChem CID	122204810
CAS	1821062-80-9
Molecular Weight (g/mol)	608.177
SMILES	C1(=C(C(=C(C(=C1F)F)C(F)(F)F)F)F)C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F
Synonym	6,6′-(Perfluorocyclopent-1-ene-1,2-diyl)bis[1,2,4,5-tetrafluoro-3-(trifluoromethyl)benzene]
IUPAC Name	1,2,4,5-tetrafluoro-3-[3,3,4,4,5,5-hexafluoro-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]cyclopenten-1-yl]-6-(trifluoromethyl)benzene
InChI Key	VDETZPYQAWUCIA-UHFFFAOYSA-N
Molecular Formula	C19F20

Unclassified Organic Compounds

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