Unclassified Organic Compounds

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

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1,396 – 1,410 of 162,969 results

1,396

Acetic acid-Trimethylpentane, 60/40 (v/v) soln., Thermo Scientific™

CAS: 1217863-33-6 MDL Number: MFCD00236632

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Specifications

CAS	1217863-33-6
MDL Number	MFCD00236632

1,397

L-Cystine disodium salt monohydrate, 98+%

CAS: 199329-53-8 Molecular Formula: C6H12N2Na2O5S2 Molecular Weight (g/mol): 302.271 MDL Number: MFCD00243291 InChI Key: TVPDKJXPEMKMDM-BLZBDRIDSA-L Synonym: disodium l-cystine anion hydrate,l-cystine disodium salt monohydrate,h-cys-oh 2.2na.h2o,c6h10n2o4s2.2na.h2o PubChem CID: 71299670 IUPAC Name: disodium;(2R)-2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate;hydrate SMILES: C(C(C(=O)[O-])N)SSCC(C(=O)[O-])N.O.[Na+].[Na+]

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Specifications

PubChem CID	71299670
CAS	199329-53-8
Molecular Weight (g/mol)	302.271
MDL Number	MFCD00243291
SMILES	C(C(C(=O)[O-])N)SSCC(C(=O)[O-])N.O.[Na+].[Na+]
Synonym	disodium l-cystine anion hydrate,l-cystine disodium salt monohydrate,h-cys-oh 2.2na.h2o,c6h10n2o4s2.2na.h2o
IUPAC Name	disodium;(2R)-2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate;hydrate
InChI Key	TVPDKJXPEMKMDM-BLZBDRIDSA-L
Molecular Formula	C6H12N2Na2O5S2

1,398

4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, ≥95.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD21363128 Synonym: 4-[2-(N,N-Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)benzofurazan; 7-[(2-Aminoethyl)amino]-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide; DAABD-AE

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Specifications

MDL Number	MFCD21363128
Synonym	4-[2-(N,N-Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)benzofurazan; 7-[(2-Aminoethyl)amino]-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide; DAABD-AE

1,399

Thermo Scientific™ 4-Isopropylbenzyl alcohol, 97+%

CAS: 536-60-7 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00004663 InChI Key: OIGWAXDAPKFNCQ-UHFFFAOYSA-N Synonym: Cumic alcohol; IUPAC Name: [4-(propan-2-yl)phenyl]methanol SMILES: CC(C)C1=CC=C(CO)C=C1

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Specifications

CAS	536-60-7
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00004663
SMILES	CC(C)C1=CC=C(CO)C=C1
Synonym	Cumic alcohol;
IUPAC Name	[4-(propan-2-yl)phenyl]methanol
InChI Key	OIGWAXDAPKFNCQ-UHFFFAOYSA-N
Molecular Formula	C10H14O

1,400

Butyl Acetate, 99.5%, MilliporeSigma™

CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O

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Specifications

CAS	123-86-4
Molecular Weight (g/mol)	116.16
SMILES	CCCCOC(C)=O
IUPAC Name	butyl acetate
InChI Key	DKPFZGUDAPQIHT-UHFFFAOYSA-N
Molecular Formula	C6H12O2

1,401

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical

CAS: 6159-44-0 Molecular Formula: C4H12O8U Molecular Weight (g/mol): 426.16 InChI Key: COQLPRJCUIATTQ-UHFFFAOYSA-N IUPAC Name: uranyl acetate SMILES: O.O.O=[U]=O.CC(O)=O.CC(O)=O

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Specifications

CAS	6159-44-0
Molecular Weight (g/mol)	426.16
SMILES	O.O.O=[U]=O.CC(O)=O.CC(O)=O
IUPAC Name	uranyl acetate
InChI Key	COQLPRJCUIATTQ-UHFFFAOYSA-N
Molecular Formula	C4H12O8U

1,402

Phenylphosphinic acid, 99%, Thermo Scientific™

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1,403

3,5-Di-Tert-Butylphenol, MP Biomedicals™

CAS: 1138-52-9 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00008829 InChI Key: ZDWSNKPLZUXBPE-UHFFFAOYSA-N

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Specifications

CAS	1138-52-9
Molecular Weight (g/mol)	206.33
MDL Number	MFCD00008829
InChI Key	ZDWSNKPLZUXBPE-UHFFFAOYSA-N
Molecular Formula	C14H22O

1,404

Neuraminidase, Clostridium perfringens

CAS: 9001-67-6 MDL Number: MFCD00131711 Synonym: Acyl-neuraminyl hydrolase,EC 3.2.1.18

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Specifications

CAS	9001-67-6
MDL Number	MFCD00131711
Synonym	Acyl-neuraminyl hydrolase,EC 3.2.1.18

1,405

MilliporeSigma™ DAR-4M AM, Calbiochem™,

Molecular Formula: C₂₈H₃₁IN₄O₅ Synonym: Diaminorhodamine-4M AM

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Specifications

Synonym	Diaminorhodamine-4M AM
Molecular Formula	C₂₈H₃₁IN₄O₅

1,406

Thermo Scientific Chemicals 1,2,3,4,6-Penta-O-acetyl-alpha-D-mannopyranose, 98%

CAS: 4163-65-9 Molecular Formula: C16H22O11 Molecular Weight (g/mol): 390.341 MDL Number: MFCD00069798 InChI Key: LPTITAGPBXDDGR-OWYFMNJBSA-N Synonym: a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose PubChem CID: 11741089 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	11741089
CAS	4163-65-9
Molecular Weight (g/mol)	390.341
MDL Number	MFCD00069798
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	a-d-mannose pentaacetate,alpha-d-mannose pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-mannopyranose,alpha-d-mannopyranose pentaacetate,1-o,2-o,3-o,4-o,6-o-pentaacetyl-a-d-mannopyranose,man oac 5,a-d-mannosepentaacetate,pubchem22277,1,2,3,4,6-penta-o-acetyl-,a-d-mannopyranose,1,2,3,4,6-penta-o-acetyl-a-d-mannopyranose
IUPAC Name	[(2R,3R,4S,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
InChI Key	LPTITAGPBXDDGR-OWYFMNJBSA-N
Molecular Formula	C16H22O11

1,407

5H-Chromeno[2,3-b]pyridin-5-one, 97%, Thermo Scientific™

CAS: 6537-46-8 Molecular Formula: C₁₂H₇NO₂ MDL Number: MFCD00052253

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Specifications

CAS	6537-46-8
MDL Number	MFCD00052253
Molecular Formula	C₁₂H₇NO₂

1,408

Selectophore™ Calcium ionophore II, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00043337 Synonym: N,N,N′,N′-Tetra[cyclohexyl]diglycolic acid diamide; N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide; ETH 129

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Specifications

MDL Number	MFCD00043337
Synonym	N,N,N′,N′-Tetra[cyclohexyl]diglycolic acid diamide; N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide; ETH 129

1,409

γ-L-Glutamyl-p-nitroanilide Hydrochloride, MP Biomedicals™

CAS: 67953-08-6 Molecular Formula: C11H14ClN3O5 Molecular Weight (g/mol): 303.70 MDL Number: MFCD00039054 InChI Key: WMRCHNNHOJNRSL-UHFFFAOYNA-N Synonym: gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate IUPAC Name: N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride SMILES: [Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

CAS	67953-08-6
Molecular Weight (g/mol)	303.70
MDL Number	MFCD00039054
SMILES	[Cl-].NC(=O)CCC([NH2+]C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	gamma-l-glutamyl-p-nitroanilide,n-4-nitrophenyl-l-glutamine monohydrochloride,l-2-amino-4'-nitroglutaranilic acid hydrochloride,2-amino-4-4-nitrophenyl carbamoyl butanoic acid hydrochloride,l-,a-glutamyl-p-nitroanilide,l-glutamic acid,a-p-nitroanilide hydrochloride,l-glutamic acid gamma-p-nitroanilide hydrochlori,l-glutamic acid gamma-p-nitroanilide hydrochloride, gamma-glutamyl transpeptidase substrate
IUPAC Name	N-(3-carbamoyl-1-carboxypropyl)-4-nitroanilinium chloride
InChI Key	WMRCHNNHOJNRSL-UHFFFAOYNA-N
Molecular Formula	C11H14ClN3O5

1,410

2-(Piperidylmethyl)-1-cyclohexanone hydrochloride, 98%, Thermo Scientific™

CAS: 6966-09-2 MDL Number: MFCD00068799 InChI Key: MFMOSYZXKAREGX-UHFFFAOYNA-N Synonym: pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride PubChem CID: 197860

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Specifications

PubChem CID	197860
CAS	6966-09-2
MDL Number	MFCD00068799
Synonym	pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride
InChI Key	MFMOSYZXKAREGX-UHFFFAOYNA-N

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Unclassified Organic Compounds

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Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Uranyl Acetate, Dihydrate, Reagent, 98-102%, Spectrum™ Chemical