Unclassified Organic Compounds

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

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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CAS	64742-47-8
MDL Number	MFCD00135561

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

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Specifications

PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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Specifications

CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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Specifications

CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

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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Tropylium tetrafluoroborate, 97%

CAS: 27081-10-3 Molecular Formula: C7H7BF4 Molecular Weight (g/mol): 177.94 MDL Number: MFCD00013402 InChI Key: SQVQHTIKOZVGLR-UHFFFAOYSA-N Synonym: tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t PubChem CID: 152926 IUPAC Name: cyclohepta-1,3,5-triene;tetrafluoroborate SMILES: F[B-](F)(F)F.[CH+]1C=CC=CC=C1

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Specifications

PubChem CID	152926
CAS	27081-10-3
Molecular Weight (g/mol)	177.94
MDL Number	MFCD00013402
SMILES	F[B-](F)(F)F.[CH+]1C=CC=CC=C1
Synonym	tropylium tetrafluoroborate,cycloheptatrienyl tetrafluoroborate,cyclohepta-1,3,5-triene tetrafluoroborate,cycloheptatrienylium, tetrafluoroborate 1-,tropylium tetrafluoroborate 1-,cycloheptatrienylium, tetrafluoroborate 1-1:1,cyclohepta-2,4,6-trienylium tetrafluoroborat,tropylium tetrafluoroborate, purum t
IUPAC Name	cyclohepta-1,3,5-triene;tetrafluoroborate
InChI Key	SQVQHTIKOZVGLR-UHFFFAOYSA-N
Molecular Formula	C7H7BF4

Diethyl iminodiacetate, 98%

CAS: 6290-05-7 Molecular Formula: C₈H₁₅NO₄ Molecular Weight (g/mol): 189.21 MDL Number: MFCD00041925 InChI Key: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799 PubChem CID: 80502 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate SMILES: CCOC(=O)CNCC(=O)OCC

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Specifications

PubChem CID	80502
CAS	6290-05-7
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00041925
SMILES	CCOC(=O)CNCC(=O)OCC
Synonym	diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799
IUPAC Name	ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
InChI Key	LJDNMOCAQVXVKY-UHFFFAOYSA-N
Molecular Formula	C₈H₁₅NO₄

Salicylaldehyde azine, 97%

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

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Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
MDL Number	MFCD00043496
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

p-Benzoquinone, 98+%

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

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Specifications

PubChem CID	4650
CAS	106-51-4
Molecular Weight (g/mol)	108.096
ChEBI	CHEBI:16509
MDL Number	MFCD00001591
SMILES	C1=CC(=O)C=CC1=O
Synonym	p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
IUPAC Name	cyclohexa-2,5-diene-1,4-dione
InChI Key	AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molecular Formula	C6H4O2

4-Phenylcyclohexanone, 98+%

CAS: 4894-75-1 Molecular Formula: C₁₂H₁₄O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2

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Specifications

PubChem CID	78605
CAS	4894-75-1
Molecular Weight (g/mol)	174.24
MDL Number	MFCD00001641
SMILES	C1CC(=O)CCC1C2=CC=CC=C2
Synonym	4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one
IUPAC Name	4-phenylcyclohexan-1-one
InChI Key	YKAYMASDSHFOGI-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₄O

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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Thermo Scientific Chemicals 2,3,4,6-Tetra-O-acetyl-D-glucopyranose, 98%

CAS: 10343-06-3 Molecular Formula: C14H20O10 Molecular Weight (g/mol): 348.304 MDL Number: MFCD00061634 InChI Key: IEOLRPPTIGNUNP-RQICVUQASA-N Synonym: 2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate PubChem CID: 11824227 IUPAC Name: [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11824227
CAS	10343-06-3
Molecular Weight (g/mol)	348.304
MDL Number	MFCD00061634
SMILES	CC(=O)OCC1C(C(C(C(O1)O)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2,3,4,6-tetra-o-acetyl-d-glucopyranose,2,3,4,6-tetra-o-acetylglucopyranose,2r,3r,4s,5r-3,4,5-tris acetyloxy-6-hydroxyoxan-2-yl methyl acetate,2,3,4,6-tetra-o-acetyl-beta-d-glucopyranose,pubchem10600,d-glucopyranose 2,3,4,6-tetraacetate,2,3,4,6-tetra-o-acetyl-glucopyranose,2,3,4,6-tetraacetate d-glucopyranose,d-glucopyranose, 2,3,4,6-tetraacetate,2r,3r,4s,5r-2-acetoxymethyl-6-hydroxytetrahydro-2h-pyran-3,4,5-triyl triacetate
IUPAC Name	[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate
InChI Key	IEOLRPPTIGNUNP-RQICVUQASA-N
Molecular Formula	C14H20O10

n-Propyl 3,4,5-trihydroxybenzoate, 98%

CAS: 121-79-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002196 InChI Key: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC Name: propyl 3,4,5-trihydroxybenzoate SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	4947
CAS	121-79-9
Molecular Weight (g/mol)	212.201
ChEBI	CHEBI:10607
MDL Number	MFCD00002196
SMILES	CCCOC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	propyl gallate,n-propyl gallate,progallin p,tenox pg,nipagallin p,gallic acid, propyl ester,gallic acid propyl ester,nipa 49,benzoic acid, 3,4,5-trihydroxy-, propyl ester,3,4,5-trihydroxybenzene-1-propylcarboxylate
IUPAC Name	propyl 3,4,5-trihydroxybenzoate
InChI Key	ZTHYODDOHIVTJV-UHFFFAOYSA-N
Molecular Formula	C10H12O5

Thermo Scientific™ Pizotifen malate

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Thermo Scientific™ Tocainide hydrochloride, 98%

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Unclassified Organic Compounds

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