Unclassified Organic Compounds

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

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1,891 – 1,905 of 207,671 results

1,891

Aldolase, MP Biomedicals™

CAS: 9024-52-6 Synonym: D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

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CAS	9024-52-6
Synonym	D -Fructose-1, 6-bisphosphate-D -glyceraldehyde-3-phosphate lyase,E.C. 4.1.2.13

1,892

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L-Cystine dimethyl ester dihydrochloride, 98%

CAS: 32854-09-4 Molecular Formula: C8H18Cl2N2O4S2 Molecular Weight (g/mol): 341.26 MDL Number: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI Key: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC Name: methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC

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Specifications

PubChem CID	71463656
CAS	32854-09-4
Molecular Weight (g/mol)	341.26
MDL Number	MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC
Synonym	h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl
IUPAC Name	methyl (2S)-2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate;dihydrochloride
InChI Key	QKWGUPFPCRKKMQ-UHFFFAOYNA-N
Molecular Formula	C8H18Cl2N2O4S2

1,893

Uridine-5'-diphosphate trisodium salt, 98+%, Thermo Scientific Chemicals

CAS: 21931-53-3 Molecular Formula: C9H11N2Na3O12P2 Molecular Weight (g/mol): 470.106 MDL Number: MFCD00006524 InChI Key: GFASEGWJDXDCKZ-PRYCXDIZSA-K Synonym: uridine 5'-diphosphate sodium salt,uridine 5'-diphosphate sodium salt from PubChem CID: 126968597 IUPAC Name: trisodium;[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]

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Specifications

PubChem CID	126968597
CAS	21931-53-3
Molecular Weight (g/mol)	470.106
MDL Number	MFCD00006524
SMILES	C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])[O-])O)O.[Na+].[Na+].[Na+]
Synonym	uridine 5'-diphosphate sodium salt,uridine 5'-diphosphate sodium salt from
IUPAC Name	trisodium;[[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key	GFASEGWJDXDCKZ-PRYCXDIZSA-K
Molecular Formula	C9H11N2Na3O12P2

1,894

Cefuroxime sodium salt , MilliporeSigma™ Supelco™

MDL Number: MFCD09878727

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Specifications

MDL Number	MFCD09878727

1,895

Selectophore™ Calcium Ionophore IV - Cocktail for membranes, MilliporeSigma™ Supelco™

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1,896

Iron(II) gluconate hydrate , MilliporeSigma™ Supelco™

MDL Number: MFCD04037236 Synonym: Ferrous gluconate hydrate

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Specifications

MDL Number	MFCD04037236
Synonym	Ferrous gluconate hydrate

1,897

Chymostatin MP Biomedicals

CAS: 9076-44-2 Molecular Formula: C31H41N7O6 Molecular Weight (g/mol): 607.712 InChI Key: MRXDGVXSWIXTQL-MWVOZXJSSA-N Synonym: chymostatin PubChem CID: 129894295 IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	129894295
CAS	9076-44-2
Molecular Weight (g/mol)	607.712
SMILES	CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym	chymostatin
IUPAC Name	(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
InChI Key	MRXDGVXSWIXTQL-MWVOZXJSSA-N
Molecular Formula	C31H41N7O6

1,898

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Sarcosine methyl ester hydrochloride, 97%

CAS: 13515-93-0 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00038876 InChI Key: HQZMRJBVCVYVQA-UHFFFAOYSA-N Synonym: sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl PubChem CID: 83544 IUPAC Name: methyl 2-(methylamino)acetate;hydrochloride SMILES: [H+].[Cl-].CNCC(=O)OC

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Specifications

PubChem CID	83544
CAS	13515-93-0
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00038876
SMILES	[H+].[Cl-].CNCC(=O)OC
Synonym	sarcosine methyl ester hydrochloride,methyl 2-methylamino acetate hydrochloride,h-sar-ome.hcl,glycine, n-methyl-, methyl ester, hydrochloride,unii-ypw7yyp04f,ypw7yyp04f,sarcosine methyl ester hcl,methyl n-methylaminoacetate hydrochloride,glycine, n-methyl-, methyl ester, hydrochloride 1:1,sar-ome hcl
IUPAC Name	methyl 2-(methylamino)acetate;hydrochloride
InChI Key	HQZMRJBVCVYVQA-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,899

N-acetyl-D-glucosamine, 100%, MP Biomedicals™

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucose,D-GlcNAc IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucose,D-GlcNAc
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

1,900

Glassy carbon splinter powder, 200 to 400μm, type 2, Thermo Scientific™

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

1,901

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cis-5-Norbornene-endo-2,3-dicarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 3853-88-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003735 InChI Key: NIDNOXCRFUCAKQ-ZUMNNYEFSA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic acid PubChem CID: 122176685 IUPAC Name: (2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O

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Specifications

PubChem CID	122176685
CAS	3853-88-1
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00003735
SMILES	C1C2C=CC1C(C2C(=O)O)C(=O)O
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic acid
IUPAC Name	(2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
InChI Key	NIDNOXCRFUCAKQ-ZUMNNYEFSA-N
Molecular Formula	C9H10O4

1,902

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Peppermint Oil, Rectified, FCC, 5%, Spectrum™ Chemical

CAS: 8006-90-4

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Specifications

CAS	8006-90-4

1,903

Misoprostol, free acid, Thermo Scientific Chemicals

CAS: 112137-89-0 Molecular Formula: C21H36O5 Molecular Weight (g/mol): 368.514 MDL Number: MFCD00869984 InChI Key: CNWGPXZGIIOYDL-IBBDUOFASA-N Synonym: prost-13-en-1-oicacid, 11,16-dihydroxy-16-methyl-9-oxo-, 11a,13e PubChem CID: 126968653 IUPAC Name: 7-[(1S,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O

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Specifications

PubChem CID	126968653
CAS	112137-89-0
Molecular Weight (g/mol)	368.514
MDL Number	MFCD00869984
SMILES	CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
Synonym	prost-13-en-1-oicacid, 11,16-dihydroxy-16-methyl-9-oxo-, 11a,13e
IUPAC Name	7-[(1S,2R,3R)-3-hydroxy-2-(4-hydroxy-4-methyloct-1-enyl)-5-oxocyclopentyl]heptanoic acid
InChI Key	CNWGPXZGIIOYDL-IBBDUOFASA-N
Molecular Formula	C21H36O5

1,904

DL-Thiorphan

CAS: 76721-89-6 Molecular Formula: C12H15NO3S Molecular Weight (g/mol): 253.32 MDL Number: MFCD00058435 InChI Key: LJJKNPQAGWVLDQ-UHFFFAOYNA-N Synonym: thiorphan,dl-thiorphan,dl-3-mercapto-2-benzylpropanoylglycine,n-2-benzyl-3-sulfanylpropanoyl glycine,chembl10247,glycine, n-2-mercaptomethyl-1-oxo-3-phenylpropyl-, +-,2-2-benzyl-3-sulfanylpropanoyl amino acetic acid,2-2-benzyl-3-mercaptopropanamido acetic acid,n-rs-2-benzyl-3-mercaptopropanoyl-glycine,tiorphan PubChem CID: 3132 ChEBI: CHEBI:9568 IUPAC Name: 2-(2-benzyl-3-sulfanylpropanamido)acetic acid SMILES: OC(=O)CNC(=O)C(CS)CC1=CC=CC=C1

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Specifications

PubChem CID	3132
CAS	76721-89-6
Molecular Weight (g/mol)	253.32
ChEBI	CHEBI:9568
MDL Number	MFCD00058435
SMILES	OC(=O)CNC(=O)C(CS)CC1=CC=CC=C1
Synonym	thiorphan,dl-thiorphan,dl-3-mercapto-2-benzylpropanoylglycine,n-2-benzyl-3-sulfanylpropanoyl glycine,chembl10247,glycine, n-2-mercaptomethyl-1-oxo-3-phenylpropyl-, +-,2-2-benzyl-3-sulfanylpropanoyl amino acetic acid,2-2-benzyl-3-mercaptopropanamido acetic acid,n-rs-2-benzyl-3-mercaptopropanoyl-glycine,tiorphan
IUPAC Name	2-(2-benzyl-3-sulfanylpropanamido)acetic acid
InChI Key	LJJKNPQAGWVLDQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO3S

1,905

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Dypnone, Thermo Scientific Chemicals

CAS: 495-45-4 Molecular Formula: C16H14O Molecular Weight (g/mol): 222.29 MDL Number: MFCD00043705 InChI Key: PLELHVCQAULGBH-OUKQBFOZSA-N Synonym: beta-Methylchalcone; beta-Methylstyryl phenyl ketone IUPAC Name: (2E)-1,3-diphenylbut-2-en-1-one SMILES: C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	495-45-4
Molecular Weight (g/mol)	222.29
MDL Number	MFCD00043705
SMILES	C\C(=C/C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	beta-Methylchalcone; beta-Methylstyryl phenyl ketone
IUPAC Name	(2E)-1,3-diphenylbut-2-en-1-one
InChI Key	PLELHVCQAULGBH-OUKQBFOZSA-N
Molecular Formula	C16H14O

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Peppermint Oil, Rectified, FCC, 5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Peppermint Oil, Rectified, FCC, 5%, Spectrum™ Chemical