Unclassified Organic Compounds

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

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541 – 555 of 179,426 results

541

Hexaamminenickel(II) bromide, 99.999% (metals basis), Thermo Scientific Chemicals

CAS: 13601-55-3 Molecular Formula: Ni(NH₃)₆Br₂ MDL Number: MFCD04039935 Synonym: hexaamminenickel ii bromide,dibromonickel hexaamine

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Specifications

CAS	13601-55-3
MDL Number	MFCD04039935
Synonym	hexaamminenickel ii bromide,dibromonickel hexaamine
Molecular Formula	Ni(NH₃)₆Br₂

542

Thermo Scientific Chemicals Ethylenediamine-N,N'-diacetic acid

CAS: 5657-17-0 Molecular Formula: C6H10N2Na2O4 Molecular Weight (g/mol): 220.14 MDL Number: MFCD00004281 InChI Key: QMIFISRIAJBCGZ-UHFFFAOYSA-L Synonym: edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid PubChem CID: 61975 SMILES: [Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O

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Specifications

PubChem CID	61975
CAS	5657-17-0
Molecular Weight (g/mol)	220.14
MDL Number	MFCD00004281
SMILES	[Na+].[Na+].[O-]C(=O)CNCCNCC([O-])=O
Synonym	edda,ethylenediamine-n,n'-diacetic acid,n,n'-ethylenediglycine,glycine, n,n'-1,2-ethanediylbis,ethylenediaminediacetic acid,glycine, n,n'-ethylenedi,unii-4lx0u5342u,2-2-carboxymethylamino ethylamino acetic acid,ethylenediamine-n,n'-diaceticacid,ethylenediamine-n,n'-di acetic acid
InChI Key	QMIFISRIAJBCGZ-UHFFFAOYSA-L
Molecular Formula	C6H10N2Na2O4

543

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3-Hydroxy-2-methyl-4-pyrone, 99%

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N Synonym: maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl PubChem CID: 8369 ChEBI: CHEBI:69438 SMILES: CC1=C(O)C(=O)C=CO1

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Specifications

PubChem CID	8369
CAS	118-71-8
Molecular Weight (g/mol)	126.11
ChEBI	CHEBI:69438
MDL Number	MFCD00006578
SMILES	CC1=C(O)C(=O)C=CO1
Synonym	maltol,3-hydroxy-2-methyl-4-pyrone,3-hydroxy-2-methyl-4h-pyran-4-one,larixinic acid,talmon,palatone,vetol,larixic acid,corps praline,4h-pyran-4-one, 3-hydroxy-2-methyl
InChI Key	XPCTZQVDEJYUGT-UHFFFAOYSA-N
Molecular Formula	C6H6O3

544

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Coconut Oil, Refined, Spectrum™ Chemical

CAS: 8001-31-8

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Specifications

CAS	8001-31-8

545

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Glycinamide hydrochloride, 98%

CAS: 1668-10-6 Molecular Formula: C₂H₆N₂O·HCl Molecular Weight (g/mol): 110.54 MDL Number: MFCD00013008 InChI Key: WKNMKGVLOWGGOU-UHFFFAOYSA-N Synonym: glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride PubChem CID: 2723639 IUPAC Name: 2-aminoacetamide;hydrochloride SMILES: C(C(=O)N)N.Cl

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Specifications

PubChem CID	2723639
CAS	1668-10-6
Molecular Weight (g/mol)	110.54
MDL Number	MFCD00013008
SMILES	C(C(=O)N)N.Cl
Synonym	glycinamide hydrochloride,2-aminoacetamide hydrochloride,glycine amide hydrochloride,h-gly-nh2.hcl,glycinamidehydrochloride,acetamide, 2-amino-, monohydrochloride,glycinamide hcl,glycineamide hcl,glycineamide hydrochloride,glycinamid hydrochloride
IUPAC Name	2-aminoacetamide;hydrochloride
InChI Key	WKNMKGVLOWGGOU-UHFFFAOYSA-N
Molecular Formula	C₂H₆N₂O·HCl

546

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Phenylphosphinic acid, 99%, Thermo Scientific™

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547

D-(+)-Galactosamine hydrochloride, 99%, MP Biomedicals™

CAS: 1772-03-8 Molecular Formula: C₆H₁₃NO₅·HCl Synonym: Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride

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Specifications

CAS	1772-03-8
Synonym	Chondrosamine hydrochloride,2-Amino-2-deoxy-D-galactopyranose hydrochloride
Molecular Formula	C₆H₁₃NO₅·HCl

548

TraceCERT™ (±)-Diclofop, 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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549

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

550

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Thermo Scientific Chemicals gamma-L-Glutamyl-L-glutamic acid, 98%

CAS: 1116-22-9 Molecular Formula: C10H14N2O7 Molecular Weight (g/mol): 274.23 MDL Number: MFCD00002630 InChI Key: OWQDWQKWSLFFFR-WDSKDSINSA-L Synonym: gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid PubChem CID: 92865 ChEBI: CHEBI:73705 IUPAC Name: (2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid SMILES: [NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O

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Specifications

PubChem CID	92865
CAS	1116-22-9
Molecular Weight (g/mol)	274.23
ChEBI	CHEBI:73705
MDL Number	MFCD00002630
SMILES	[NH3+][C@@H](CCC(=O)N[C@@H](CCC([O-])=O)C([O-])=O)C([O-])=O
Synonym	gamma-glutamylglutamate,gamma-glutamylglutamic acid,gamma-l-glutamyl-l-glutamic acid,n-gamma-l-glutamyl-l-glutamic acid,5-l-glutamyl-l-glutamate,unii-6018kcn7x2,s-2-s-4-amino-4-carboxybutanamido pentanedioic acid,2s-2-4s-4-amino-4-carboxybutanamido pentanedioic acid,gamma-glu-glu,g-l-glutamyl-l-glutamic acid
IUPAC Name	(2S)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]pentanedioic acid
InChI Key	OWQDWQKWSLFFFR-WDSKDSINSA-L
Molecular Formula	C10H14N2O7

551

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DL-Alanine ethyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 617-27-6 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00013018 InChI Key: JCXLZWMDXJFOOI-UHFFFAOYNA-N Synonym: ethyl 2-aminopropanoate hydrochloride,dl-alanine ethyl ester hydrochloride,h-dl-ala-oet.hcl,h-dl-ala-oet hydrochloride,d,l-alanine ethyl ester hydrochloride,h-dl-ala-oet hcl,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride 1:1,alanine, ethyl ester, hydrochloride,ethyl alaninate hydrochloride PubChem CID: 102560 IUPAC Name: ethyl 2-aminopropanoate;hydrochloride SMILES: Cl.CCOC(=O)C(C)N

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Specifications

PubChem CID	102560
CAS	617-27-6
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00013018
SMILES	Cl.CCOC(=O)C(C)N
Synonym	ethyl 2-aminopropanoate hydrochloride,dl-alanine ethyl ester hydrochloride,h-dl-ala-oet.hcl,h-dl-ala-oet hydrochloride,d,l-alanine ethyl ester hydrochloride,h-dl-ala-oet hcl,l-alanine ethyl ester hcl,alanine, ethyl ester, hydrochloride 1:1,alanine, ethyl ester, hydrochloride,ethyl alaninate hydrochloride
IUPAC Name	ethyl 2-aminopropanoate;hydrochloride
InChI Key	JCXLZWMDXJFOOI-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO2

552

TraceCERT™ Semivolitale Base/Neutrals Surrogate Spike Mix, Certified Reference Material, MilliporeSigma™ Supelco™

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553

Salmeterol Impurity 1, 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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554

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Ethyl 1-Boc-piperazine-3-carboxylate, 97%

CAS: 183742-29-2 Molecular Formula: C12H22N2O4 Molecular Weight (g/mol): 258.318 MDL Number: MFCD13172266 InChI Key: IQKOVLZJPVVLOZ-UHFFFAOYSA-N Synonym: 1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate PubChem CID: 11402671 IUPAC Name: 1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate SMILES: CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11402671
CAS	183742-29-2
Molecular Weight (g/mol)	258.318
MDL Number	MFCD13172266
SMILES	CCOC(=O)C1CN(CCN1)C(=O)OC(C)(C)C
Synonym	1-tert-butyl 3-ethyl piperazine-1,3-dicarboxylate,1-boc-3-piperazinecarboxylic acid ethyl ester,1-n-boc-3-piperazinecarboxylic acid ethyl ester,1-tert-butoxycarbonyl-3-ethoxycarbonylpiperazine,1-tert-butyl3-ethylpiperazine-1,3-dicarboxylate,1-tert-butyl-3-ethylpiperazine-1,3-dicarboxylate,ethyl 4-tert-butoxycarbonyl-2-piperazinecarboxylate,1-1,1-dimethylethyl 3-ethyl 1,3-piperazinedicarboxylate,1-tert-butoxycarbonylpiperazine-3-carboxylic acid ethyl ester,ethyl 4-1,1-dimethylethoxycarbonyl-2-piperazinecarboxylate
IUPAC Name	1-O-tert-butyl 3-O-ethyl piperazine-1,3-dicarboxylate
InChI Key	IQKOVLZJPVVLOZ-UHFFFAOYSA-N
Molecular Formula	C12H22N2O4

555

Tetraammineplatinum(II) tetrachloroplatinate(II), Thermo Scientific™

CAS: 13820-46-7 Molecular Formula: Cl4H12N4Pt2 Molecular Weight (g/mol): 600.09 MDL Number: MFCD01459899 InChI Key: LYCTXVQKJYMIAX-UHFFFAOYSA-J Synonym: Magnus Green salt IUPAC Name: platinum(2+) tetrachloroplatinum tetraamine SMILES: N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl

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Specifications

CAS	13820-46-7
Molecular Weight (g/mol)	600.09
MDL Number	MFCD01459899
SMILES	N.N.N.N.[Pt++].Cl[Pt](Cl)(Cl)Cl
Synonym	Magnus Green salt
IUPAC Name	platinum(2+) tetrachloroplatinum tetraamine
InChI Key	LYCTXVQKJYMIAX-UHFFFAOYSA-J
Molecular Formula	Cl4H12N4Pt2

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