Unclassified Organic Compounds

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1,066 – 1,080 of 183,896 results

1,066

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3,4-Dihydro-2H-pyran-2-methanol, 96%

CAS: 3749-36-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00051507 InChI Key: XMICBFRKICBBKD-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf PubChem CID: 95559 IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol SMILES: C1CC(OC=C1)CO

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PubChem CID	95559
CAS	3749-36-8
Molecular Weight (g/mol)	114.144
MDL Number	MFCD00051507
SMILES	C1CC(OC=C1)CO
Synonym	3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf
IUPAC Name	3,4-dihydro-2H-pyran-2-ylmethanol
InChI Key	XMICBFRKICBBKD-UHFFFAOYSA-N
Molecular Formula	C6H10O2

1,067

Thermo Scientific Chemicals Captopril, 98%

CAS: 62571-86-2 Molecular Formula: C₉H₁₅NO₃S Molecular Weight (g/mol): 217.28 MDL Number: MFCD00168073 InChI Key: FAKRSMQSSFJEIM-RQJHMYQMSA-N Synonym: captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril PubChem CID: 44093 ChEBI: CHEBI:3380 IUPAC Name: (2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid SMILES: CC(CS)C(=O)N1CCCC1C(=O)O

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PubChem CID	44093
CAS	62571-86-2
Molecular Weight (g/mol)	217.28
ChEBI	CHEBI:3380
MDL Number	MFCD00168073
SMILES	CC(CS)C(=O)N1CCCC1C(=O)O
Synonym	captopril,capoten,l-captopril,captopryl,lopirin,cesplon,captolane,tensoprel,acepress,captoril
IUPAC Name	(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid
InChI Key	FAKRSMQSSFJEIM-RQJHMYQMSA-N
Molecular Formula	C₉H₁₅NO₃S

1,068

CAS	1006-68-4
Infrared Spectrum	Conforms
Molecular Weight (g/mol)	145.16
MDL Number	00067074
Color	Brown to Yellow
Physical Form	Crystals or Low Melting Solid
Packaging	Glass bottle
Alpha Vector	PHENYLOXAZOLE
Chemical Name or Material	5-Phenyloxazole
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C9 H7 N O

1,069

Acetic acid-Trimethylpentane, 60/40 (v/v) soln., Thermo Scientific™

CAS: 1217863-33-6 MDL Number: MFCD00236632

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CAS	1217863-33-6
MDL Number	MFCD00236632

1,070

TraceCERT™ EPA 524 Internal Standard Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,071

Glassy carbon plate, 4mm (0.16in) thick, type 2

Used as fuel cell and other electrochemical electrodes. It is also used in mechanical applications such as when used as a structural component of a furnace. It is also used as also used for certain thin film deposition experiments.

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Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon plate
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

1,072

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Cottonseed Oil, NF, Spectrum™ Chemical

CAS: 8001-29-4

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CAS	8001-29-4

1,073

Graphite electrode, counter-flat top, 3.05mm dia, 38.10 mm long, 99.9995% (metals basis), Thermo Scientific Chemicals

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1,074

Epoxy embedding medium, Hardener DDSA, For microscopy, MilliporeSigma™ Supelco™

Synonym: Dodecenylsuccinic anhydride; DDSA

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Specifications

Synonym	Dodecenylsuccinic anhydride; DDSA

1,075

Ondansetron Related Compound A, 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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1,076

Thermo Scientific™ Cephalothin (acid), 97%

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1,077

2'-Deoxycytidine-5'-monophosphate disodium salt, Thermo Scientific Chemicals

CAS: 13085-50-2 Molecular Formula: C9H14N3Na2O7P Molecular Weight (g/mol): 353.178 MDL Number: MFCD00069774 InChI Key: ACIYKIIBZKDNAD-CDNBRZBRSA-N Synonym: 2'-deoxycytidine-5'-monophosphate disodium salt PubChem CID: 131846647 IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O.[Na].[Na]

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Specifications

PubChem CID	131846647
CAS	13085-50-2
Molecular Weight (g/mol)	353.178
MDL Number	MFCD00069774
SMILES	C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O.[Na].[Na]
Synonym	2'-deoxycytidine-5'-monophosphate disodium salt
IUPAC Name	[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	ACIYKIIBZKDNAD-CDNBRZBRSA-N
Molecular Formula	C9H14N3Na2O7P

1,078

Bis(dibenzylideneacetone)palladium(0)

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
Synonym	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

1,079

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Diethyl meso-2,5-dibromoadipate, 98%

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

1,080

Bis(cyclopentadienyl)tungsten dichloride, 99%

CAS: 12184-26-8 MDL Number: MFCD00269852

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CAS	12184-26-8
MDL Number	MFCD00269852

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