Unclassified Organic Compounds

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

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1 – 15 of 4,385 results

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

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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

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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

2-Chlorotritanol, 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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Tetramethylcyclobutane-1,3-dione, 99%

CAS: 933-52-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.182 MDL Number: MFCD00001331 InChI Key: RGCDVHNITQEYPO-UHFFFAOYSA-N Synonym: tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4 PubChem CID: 13617 IUPAC Name: 2,2,4,4-tetramethylcyclobutane-1,3-dione SMILES: CC1(C(=O)C(C1=O)(C)C)C

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Specifications

PubChem CID	13617
CAS	933-52-8
Molecular Weight (g/mol)	140.182
MDL Number	MFCD00001331
SMILES	CC1(C(=O)C(C1=O)(C)C)C
Synonym	tetramethyl-1,3-cyclobutanedione,tetramethylcyclobutane-1,3-dione,1,3-cyclobutanedione, 2,2,4,4-tetramethyl,tetramethylcyclobuta-1,3-dione,2,2,4,4-tetramethyl-1,3-cyclobutanedione,unii-rt4aq22ks4,1,1,3,3-tetramethylcyclobutanedione,2,2,4,4-tetramethylcyclobutanedione,dimethyl ketene dimer,rt4aq22ks4
IUPAC Name	2,2,4,4-tetramethylcyclobutane-1,3-dione
InChI Key	RGCDVHNITQEYPO-UHFFFAOYSA-N
Molecular Formula	C8H12O2

(5RS)-3-(2-Hydroxyphenyl)-5-phenylcyclohex-2-enone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

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Thermo Scientific Chemicals L(+)-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C₇H₁₆N₄O₂·HCl Molecular Weight (g/mol): 224.69 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.69
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C₇H₁₆N₄O₂·HCl

Betaine hydrochloride, 99%

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

Graphite electrode, crater-drillpoint/undercut, 6.15mm dia, 38.10mm length, volume 0.072cc, 99.9995% (metals basis), Thermo Scientific Chemicals

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Lactose, Monohydrate, Powder, N.F., J.T. Baker™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Specifications

PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

Diphenylcyclopropenone, 98%

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	65057
CAS	886-38-4
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:53074
MDL Number	MFCD00001311
SMILES	O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
Molecular Formula	C15H10O

Amlodipine Impurity B, 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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DL-ornithine hydrochloride, 99%

CAS: 1069-31-4 Molecular Formula: C5H13ClN2O2 Molecular Weight (g/mol): 168.62 MDL Number: MFCD00065398 InChI Key: GGTYBZJRPHEQDG-UHFFFAOYNA-N Synonym: dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1 PubChem CID: 71598 SMILES: [H+].[Cl-].NCCCC(N)C(O)=O

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Specifications

PubChem CID	71598
CAS	1069-31-4
Molecular Weight (g/mol)	168.62
MDL Number	MFCD00065398
SMILES	[H+].[Cl-].NCCCC(N)C(O)=O
Synonym	dl-ornithine hydrochloride,2,5-diaminopentanoic acid hydrochloride,dl-ornithine monohydrochloride,dl-ornithinehcl,h-dl-orn-oh.hcl,dl-ornithine hcl,dl-ornithine, hydrochloride,ornithine monohydrochloride,ornithine hydrochloride,ornithine, hydrochloride 1:1
InChI Key	GGTYBZJRPHEQDG-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2O2

D(-)-Glutamic acid, 99+%

CAS: 6893-26-1 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00063112 InChI Key: WHUUTDBJXJRKMK-GSVOUGTGSA-N Synonym: d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid PubChem CID: 23327 ChEBI: CHEBI:15966 IUPAC Name: (2R)-2-aminopentanedioic acid SMILES: C(CC(=O)O)C(C(=O)O)N

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Specifications

PubChem CID	23327
CAS	6893-26-1
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:15966
MDL Number	MFCD00063112
SMILES	C(CC(=O)O)C(C(=O)O)N
Synonym	d-glutamic acid,h-d-glu-oh,d-glu,r-2-aminopentanedioic acid,2r-2-aminopentanedioic acid,d-glutamate,d-2-aminopentanedioic acid,glutamic acid d-form,d--glutamic acid,d-glutaminic acid
IUPAC Name	(2R)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-GSVOUGTGSA-N

Unclassified Organic Compounds

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