Unclassified Organic Compounds

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

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1,936 – 1,950 of 162,929 results

1,936

Cefalotin Sodium, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,937

Platinum, 5% on activated carbon powder, sulfided, 0.5% S (as sulfide)

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,938

IEICO-4Cl, Thermo Scientific Chemicals

CAS: 2240998-88-1 Molecular Formula: C{1}{1}{4}H{1}{1}{4}Cl{4}N{4}O{4}S{4} Synonym: 2,2 '-((2 Z,2 'Z)-(((4,4,9-tris(4-hexylphenyl)-9-(4-pentylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene5,2-diyl))bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile

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Specifications

CAS	2240998-88-1
Synonym	2,2 '-((2 Z,2 'Z)-(((4,4,9-tris(4-hexylphenyl)-9-(4-pentylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene5,2-diyl))bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1 H-indene-2,1-diylidene))dimalononitrile
Molecular Formula	C{1}{1}{4}H{1}{1}{4}Cl{4}N{4}O{4}S{4}

1,939

2-n-Dodecylfuran, MP Biomedicals™

CAS: 75308-12-2 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 InChI Key: YCHOIEWPPPNUFM-UHFFFAOYSA-N

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Specifications

CAS	75308-12-2
Molecular Weight (g/mol)	236.40
InChI Key	YCHOIEWPPPNUFM-UHFFFAOYSA-N
Molecular Formula	C16H28O

1,940

PDCBT, Thermo Scientific Chemicals

CAS: 1609536-17-5 Molecular Formula: C42H56O4S4 Molecular Weight (g/mol): 753.15 InChI Key: WZMUYZASTRRKIK-UHFFFAOYNA-N Synonym: Poly[5,5 '-bis(2-butyloctyl)-(2,2 '-bithiophene)-4,4 '-dicarboxylate-alt-5,5 '-2,2 '- bithiophene] SMILES: CCCCCCC(CCCC)COC(=O)C1=C(S[C]=C1)C1=CC=C(S1)C1=CC=C(S1)C1=C(C=[C]S1)C(=O)OCC(CCCC)CCCCCC

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Specifications

CAS	1609536-17-5
Molecular Weight (g/mol)	753.15
SMILES	CCCCCCC(CCCC)COC(=O)C1=C(S[C]=C1)C1=CC=C(S1)C1=CC=C(S1)C1=C(C=[C]S1)C(=O)OCC(CCCC)CCCCCC
Synonym	Poly[5,5 '-bis(2-butyloctyl)-(2,2 '-bithiophene)-4,4 '-dicarboxylate-alt-5,5 '-2,2 '- bithiophene]
InChI Key	WZMUYZASTRRKIK-UHFFFAOYNA-N
Molecular Formula	C42H56O4S4

1,941

Thermo Scientific Chemicals Chlorophenol Red sodium salt

CAS: 123333-64-2 Molecular Formula: C19H11Cl2O5S Molecular Weight (g/mol): 422.25 MDL Number: MFCD00151199 InChI Key: QXTPRQZMDKBTAI-UNOMPAQXSA-M Synonym: chlorphenol red sodium salt PubChem CID: 131846007 IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol;sodium SMILES: OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O

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Specifications

PubChem CID	131846007
CAS	123333-64-2
Molecular Weight (g/mol)	422.25
MDL Number	MFCD00151199
SMILES	OC1=CC=C(C=C1Cl)C(=C1/C=CC(=O)C(Cl)=C1)\C1=CC=CC=C1S([O-])(=O)=O
Synonym	chlorphenol red sodium salt
IUPAC Name	2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol;sodium
InChI Key	QXTPRQZMDKBTAI-UNOMPAQXSA-M
Molecular Formula	C19H11Cl2O5S

1,942

4-Ethylcyclohexanone, 99%

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

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Specifications

PubChem CID	79506
CAS	5441-51-0
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00001644
SMILES	CCC1CCC(=O)CC1
Synonym	4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl
IUPAC Name	4-ethylcyclohexan-1-one
InChI Key	OKSDJGWHKXFVME-UHFFFAOYSA-N
Molecular Formula	C8H14O

1,943

Glassy carbon splinter powder, 80-200 micron, type 1

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

1,944

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

CAS: 65954-42-9 Molecular Formula: C₁₈H₁₄O Molecular Weight (g/mol): 246.31 InChI Key: LFCWFVPSUMBNQM-UHFFFAOYSA-N Synonym: 1-1-pyrenyl ethanol,1-hydroxyethylpyrene,alpha-methyl-1-pyrenemethanol,1-1-hydroxyethyl pyrene,ccris 7293,1-pyrenemethanol, alpha-methyl,1-pyren-1-yl ethanol,1-pyrenylethan-1-ol,4-06-00-05012 beilstein handbook reference PubChem CID: 119118 IUPAC Name: 1-pyren-1-ylethanol SMILES: CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O

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Specifications

PubChem CID	119118
CAS	65954-42-9
Molecular Weight (g/mol)	246.31
SMILES	CC(C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)O
Synonym	1-1-pyrenyl ethanol,1-hydroxyethylpyrene,alpha-methyl-1-pyrenemethanol,1-1-hydroxyethyl pyrene,ccris 7293,1-pyrenemethanol, alpha-methyl,1-pyren-1-yl ethanol,1-pyrenylethan-1-ol,4-06-00-05012 beilstein handbook reference
IUPAC Name	1-pyren-1-ylethanol
InChI Key	LFCWFVPSUMBNQM-UHFFFAOYSA-N
Molecular Formula	C₁₈H₁₄O

1,945

Glassy carbon spherical powder, 0.4-12 micron, type 1

CAS: 7440-44-0 MDL Number: MFCD00133992

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Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,946

1,4 Butanediol, MP Biomedicals™

Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002968 Synonym: Butane-1,4-diol,1,4-Butyleneglycol,1,4-Dihdyroxybutane,Tetramethylene 1,4-diol

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Specifications

Molecular Weight (g/mol)	90.12
MDL Number	MFCD00002968
Synonym	Butane-1,4-diol,1,4-Butyleneglycol,1,4-Dihdyroxybutane,Tetramethylene 1,4-diol

1,947

ethylethiomorpholine-3-carboxylate hydrochloride, 90%, Thermo Scientific™

CAS: 159381-07-4 Molecular Formula: C7H14ClNO2S Molecular Weight (g/mol): 211.704 MDL Number: MFCD00107968 InChI Key: QQRCEZBURAQLBQ-UHFFFAOYSA-N Synonym: ethyl thiomorpholine-3-carboxylate hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hcl,thiomorpholine-3-carboxylicacidethylesterhydrochloride,ethyl thiomorpholine-3-carboxylate hcl,ethylthiomorpholine-3-carboxylatehydrochloride,3-ethoxycarbonyl thiomorpholine hydrochloride,ethyl 1,4-thiazinane-3-carboxylate hydrochloride,ethyl 1,4-thiazaperhydroine-3-carboxylate, chloride,thiomorpholine-3-carboxylic acid ethyl esterhydrochloride PubChem CID: 17433447 IUPAC Name: ethyl thiomorpholine-3-carboxylate;hydrochloride SMILES: CCOC(=O)C1CSCCN1.Cl

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Specifications

PubChem CID	17433447
CAS	159381-07-4
Molecular Weight (g/mol)	211.704
MDL Number	MFCD00107968
SMILES	CCOC(=O)C1CSCCN1.Cl
Synonym	ethyl thiomorpholine-3-carboxylate hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hydrochloride,thiomorpholine-3-carboxylic acid ethyl ester hcl,thiomorpholine-3-carboxylicacidethylesterhydrochloride,ethyl thiomorpholine-3-carboxylate hcl,ethylthiomorpholine-3-carboxylatehydrochloride,3-ethoxycarbonyl thiomorpholine hydrochloride,ethyl 1,4-thiazinane-3-carboxylate hydrochloride,ethyl 1,4-thiazaperhydroine-3-carboxylate, chloride,thiomorpholine-3-carboxylic acid ethyl esterhydrochloride
IUPAC Name	ethyl thiomorpholine-3-carboxylate;hydrochloride
InChI Key	QQRCEZBURAQLBQ-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2S