Unclassified Organic Compounds

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

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1,906 – 1,920 of 162,929 results

1,906

Gemfibrozil Impurity E, 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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1,907

4-[2-(5-Chloro-2-Methoxybenzamido)ethyl]benzenesulfonamide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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1,908

TraceCERT™ EPA 8020/8240 Aromatic Volatiles 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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1,909

TraceCERT™ EPA 8270 Organophosphorous Pesticides Mix, Certified Reference Material, MilliporeSigma™ Supelco™

Pricing & Availability

1,910

TraceCERT™ N-(6-Chloro-3-pyridylmethyl)-N-cyano-N-methylacetamidine, Certified Reference Material, MilliporeSigma™ Supelco™

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1,911

N-Valerylglycine Analytical Standard, MilliporeSigma™ Supelco™

Pricing & Availability
Specifications

Percent Purity	≥98% (HPLC)
Linear Formula	C7H13NO3
CAS	24003-66-5
MDL Number	MFCD01910091
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	2-(Pentanoylamino)acetic acid; N-(1-Oxopentyl)glycine; N-Pentanoylglycine; Valeryl glycine
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C7H13NO3
Formula Weight	159.18

1,912

Naringin dihydrochalcone, 98%, Thermo Scientific Chemicals

CAS: 18916-17-1 Molecular Formula: C27H34O14 Molecular Weight (g/mol): 582.555 MDL Number: MFCD08436145 InChI Key: CWBZAESOUBENAP-NDAHTVSZSA-N Synonym: 1-[4-[(2-O-(6-Deoxy-a-L-rhamnopyranosyl)-b-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone PubChem CID: 126963586 IUPAC Name: 1-[4-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC=C(C=C4)O)O)CO)O)O)O)O)O

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Specifications

PubChem CID	126963586
CAS	18916-17-1
Molecular Weight (g/mol)	582.555
MDL Number	MFCD08436145
SMILES	CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC=C(C=C4)O)O)CO)O)O)O)O)O
Synonym	1-[4-[(2-O-(6-Deoxy-a-L-rhamnopyranosyl)-b-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone
IUPAC Name	1-[4-[(3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
InChI Key	CWBZAESOUBENAP-NDAHTVSZSA-N
Molecular Formula	C27H34O14

1,913

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)]

Pricing & Availability
Specifications

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

1,914

Quinidine Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

Pricing & Availability

1,915

Thermo Scientific™ (R)-(4,4',5,5',6,6'-Hexamethoxybiphenyl-2,2'-diyl)bis(bis[3,5-dimethylphenyl]phosphine), 97%

Molecular Formula: C{5}{0}H{5}{6}O{6}P{2} Synonym: (R)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis[bis(3,5-dimethylphenyl]phosphane);

Pricing & Availability
Specifications

Synonym	(R)-(4,4',5,5',6,6'-Hexamethoxy[1,1'-biphenyl]-2,2'-diyl)bis[bis(3,5-dimethylphenyl]phosphane);
Molecular Formula	C{5}{0}H{5}{6}O{6}P{2}

1,916

ITIC-Cl, Thermo Scientific Chemicals

CAS: 2253663-81-7 Molecular Formula: C94H78Cl4N4O2S4 Molecular Weight (g/mol): 1565.72 InChI Key: CGRWDQBQNINDAH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

Pricing & Availability
Specifications

CAS	2253663-81-7
Molecular Weight (g/mol)	1565.72
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(Cl)=C(Cl)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(Cl)=C(Cl)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-dichloro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{5,6-dichloro-2-[(20-{[5,6-dichloro-1-(dicyanomethylidene)-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	CGRWDQBQNINDAH-UHFFFAOYSA-N
Molecular Formula	C94H78Cl4N4O2S4

1,917

DL-Dithiothreitol, MP Biomedicals™

CAS: 12-3-3483 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877 InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: 1,4-Dithiothreitol,DTT,1,4-Dithio-DL-threitol,Cleland Reagent IUPAC Name: (2R,3R)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@@H](O)CS

Pricing & Availability
Specifications

CAS	12-3-3483
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877
SMILES	O[C@@H](CS)[C@@H](O)CS
Synonym	1,4-Dithiothreitol,DTT,1,4-Dithio-DL-threitol,Cleland Reagent
IUPAC Name	(2R,3R)-1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-IMJSIDKUSA-N
Molecular Formula	C4H10O2S2

1,918

Glassy carbon rod, 5mm (0.2in) dia, type 2

CAS: 7440-44-0 MDL Number: MFCD00133992

Pricing & Availability
Specifications

CAS	7440-44-0
MDL Number	MFCD00133992

1,919

D-Proline, ≥99%, MP Biomedicals™

CAS: 344-25-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00064317 InChI Key: ONIBWKKTOPOVIA-SCSAIBSYSA-N Synonym: d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline PubChem CID: 8988 ChEBI: CHEBI:16313 IUPAC Name: (2R)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	8988
CAS	344-25-2
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:16313
MDL Number	MFCD00064317
SMILES	C1CC(NC1)C(=O)O
Synonym	d-proline,2r-pyrrolidine-2-carboxylic acid,r-pyrrolidine-2-carboxylic acid,h-d-pro-oh,d-pro,d-+-proline,d-prolin,proline,r-proline,d +-proline
IUPAC Name	(2R)-pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-SCSAIBSYSA-N
Molecular Formula	C5H9NO2

1,920

trans-dia.mminedibromopalladium(II), 99.99% (metals basis), Pd 34.7% min, Thermo Scientific™, Premion™

CAS: 14591-90-3 Molecular Formula: Br2H6N2Pd Molecular Weight (g/mol): 300.29 MDL Number: MFCD00058860 InChI Key: WLAAECNKUYLOJV-UHFFFAOYSA-L Synonym: dibromopalladium diamine,trans-diamminedibromopalladium ii , premion,palladium,diamminedibromo-, sp-4-1-9ci PubChem CID: 15336283 IUPAC Name: dibromopalladium diamine SMILES: N.N.[Br-].[Br-].[Pd++]

Pricing & Availability
Specifications

PubChem CID	15336283
CAS	14591-90-3
Molecular Weight (g/mol)	300.29
MDL Number	MFCD00058860
SMILES	N.N.[Br-].[Br-].[Pd++]
Synonym	dibromopalladium diamine,trans-diamminedibromopalladium ii , premion,palladium,diamminedibromo-, sp-4-1-9ci
IUPAC Name	dibromopalladium diamine
InChI Key	WLAAECNKUYLOJV-UHFFFAOYSA-L
Molecular Formula	Br2H6N2Pd

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