Unclassified Organic Compounds

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

1 – 15 of 582 results

1-(3-Chlorophenyl)ethanol, 97%

CAS: 6939-95-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00021864 InChI Key: QYUQVBHGBPRDKN-UHFFFAOYSA-N Synonym: 1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol PubChem CID: 97779 IUPAC Name: 1-(3-chlorophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Cl)O

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Specifications

PubChem CID	97779
CAS	6939-95-3
Molecular Weight (g/mol)	156.609
MDL Number	MFCD00021864
SMILES	CC(C1=CC(=CC=C1)Cl)O
Synonym	1-3-chlorophenyl ethanol,3-chloro-alpha-methylbenzyl alcohol,1-3-chlorophenyl ethan-1-ol,1-3-chlorophenyl-1-ethanol,3-chlorophenylethanol,acmc-1cap8,1-m-chlorophenyl ethanol,3'-chloro-1-phenylethanol,1-3-chlorophenyl-ethanol,1-3-chlorophenyl ethyl alcohol
IUPAC Name	1-(3-chlorophenyl)ethanol
InChI Key	QYUQVBHGBPRDKN-UHFFFAOYSA-N
Molecular Formula	C8H9ClO

Chloro(cyclopentadienyl)bis(triphenylphosphine)ruthenium(II) ethanol adduct

CAS: 32993-05-8 Molecular Formula: C43H41ClOP2Ru Molecular Weight (g/mol): 772.27 MDL Number: MFCD00075004 InChI Key: YKZUFRITHQLOHK-UHFFFAOYSA-M Synonym: bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h PubChem CID: 132285030 SMILES: Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	132285030
CAS	32993-05-8
Molecular Weight (g/mol)	772.27
MDL Number	MFCD00075004
SMILES	Cl[Ru++].CCO.c1cccc1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis triphenylphosphine chloro cyclopentadienylruthenium,chlorocyclopentadienylbis triphenylphosphine ruthenium ii 095h
InChI Key	YKZUFRITHQLOHK-UHFFFAOYSA-M
Molecular Formula	C43H41ClOP2Ru

1-(1-Pyrenyl)ethanol, 98%, Thermo Scientific™

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Echinacoside Ethanolate, TRC

CAS: 82854-37-3 Molecular Formula: C35 H46 O20 Molecular Weight (g/mol): 786.73 Synonym: β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→6)]-, 4-[3-(3,4-dihydroxyphenyl)-2-propenoate],Echinacoside IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]2OC(=O)\C=C\c5ccc(O)c(O)c5)[C@H](O)[C@H](O)[C@H]1O

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Specifications

CAS	82854-37-3
Molecular Weight (g/mol)	786.73
SMILES	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)c(O)c3)O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H]2OC(=O)\C=C\c5ccc(O)c(O)c5)[C@H](O)[C@H](O)[C@H]1O
Synonym	β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-α-L-mannopyranosyl-(1→3)-O-[β-D-glucopyranosyl-(1→6)]-, 4-[3-(3,4-dihydroxyphenyl)-2-propenoate],Echinacoside
IUPAC Name	[(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Molecular Formula	C35 H46 O20

4-Nitrosopiperazine-1-ethanol, TRC

CAS: 48121-20-6 Molecular Formula: C6 H13 N3 O2 Molecular Weight (g/mol): 159.186 Synonym: 4-Nitroso-1-piperazineethanol,2-(4-Nitroso-piperazin-1-yl)-ethanol,2-(4-Nitrosopiperazin-1-yl)ethan-1-ol,4-Nitrosopiperazine-1-ethanol IUPAC Name: 2-(4-nitrosopiperazin-1-yl)ethanol SMILES: OCCN1CCN(CC1)N=O

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Specifications

CAS	48121-20-6
Molecular Weight (g/mol)	159.186
SMILES	OCCN1CCN(CC1)N=O
Synonym	4-Nitroso-1-piperazineethanol,2-(4-Nitroso-piperazin-1-yl)-ethanol,2-(4-Nitrosopiperazin-1-yl)ethan-1-ol,4-Nitrosopiperazine-1-ethanol
IUPAC Name	2-(4-nitrosopiperazin-1-yl)ethanol
Molecular Formula	C6 H13 N3 O2

2-(N-Ethylanilino)ethanol, TRC

CAS: 92-50-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 Synonym: 2-(Ethylphenylamino)ethanol,Ethylanilinoethanol,Ethylphenylethanolamine,Hydroxyethylethylaniline,N-(2-Hydroxyethyl)-N-ethylaniline,Phenylethylethanolamine IUPAC Name: 2-(N-ethylanilino)ethanol SMILES: CCN(CCO)c1ccccc1

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Specifications

CAS	92-50-2
Molecular Weight (g/mol)	165.23
SMILES	CCN(CCO)c1ccccc1
Synonym	2-(Ethylphenylamino)ethanol,Ethylanilinoethanol,Ethylphenylethanolamine,Hydroxyethylethylaniline,N-(2-Hydroxyethyl)-N-ethylaniline,Phenylethylethanolamine
IUPAC Name	2-(N-ethylanilino)ethanol
Molecular Formula	C10H15NO

1-(2,5-Dimethylphenyl)ethanol, TRC

CAS: 32917-52-5 Molecular Formula: C10 H14 O Molecular Weight (g/mol): 150.22 Synonym: α,2,5-Trimethylbenzenemethanol,1-(2,5-Dimethylphenyl)ethan-1-ol,2,5-Dimethylphenyl-methyl-carbinol,α,2,5-Trimethylbenzyl Alcohol IUPAC Name: 1-(2,5-dimethylphenyl)ethanol SMILES: CC(O)c1cc(C)ccc1C

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Specifications

CAS	32917-52-5
Molecular Weight (g/mol)	150.22
SMILES	CC(O)c1cc(C)ccc1C
Synonym	α,2,5-Trimethylbenzenemethanol,1-(2,5-Dimethylphenyl)ethan-1-ol,2,5-Dimethylphenyl-methyl-carbinol,α,2,5-Trimethylbenzyl Alcohol
IUPAC Name	1-(2,5-dimethylphenyl)ethanol
Molecular Formula	C10 H14 O

1-(4-Nitrophenyl)ethanol, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

CAS	6531-13-1
Molecular Weight (g/mol)	167.16
InChI Formula	InChI=1S/C8H9NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6,10H,1H3
Chemical Name or Material	1-(4-Nitrophenyl)ethanol
SMILES	CC(O)c1ccc(cc1)[N+](=O)[O-]
Recommended Storage	+4°C
IUPAC Name	1-(4-nitrophenyl)ethanol
Molecular Formula	C8H9NO3
Formula Weight	167.0582

1-(3,4-Dimethylphenyl)ethanol, TRC

CAS: 33967-19-0 Molecular Formula: C10 H14 O Molecular Weight (g/mol): 150.22 Synonym: Medetomidine Impurity 44 IUPAC Name: 1-(3,4-dimethylphenyl)ethanol SMILES: CC(O)c1ccc(C)c(C)c1

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Specifications

CAS	33967-19-0
Molecular Weight (g/mol)	150.22
SMILES	CC(O)c1ccc(C)c(C)c1
Synonym	Medetomidine Impurity 44
IUPAC Name	1-(3,4-dimethylphenyl)ethanol
Molecular Formula	C10 H14 O

1-(2,3-Dimethylphenyl)ethanol, TRC

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Specifications

CAS	60907-90-6
Molecular Weight (g/mol)	150.218
InChI Formula	InChI=1S/C10H14O/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9,11H,1-3H3
Chemical Name or Material	1-(2,3-Dimethylphenyl)ethanol
SMILES	CC(O)c1cccc(C)c1C
Synonym	alpha,2,3-Trimethylbenzenemethanol
Recommended Storage	+4°C
IUPAC Name	1-(2,3-dimethylphenyl)ethanol
Molecular Formula	C10 H14 O
Formula Weight	150.104

Ethanol-d5, TRC

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Ethanol-d6, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Ethanol-d, TRC

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Ethanol-d5, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Ethanol-d6, TRC

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Unclassified Organic Compounds

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