Unclassified Organic Compounds

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

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1,906 – 1,920 of 207,671 results

1,906

Demecolcine, ≥98%, MP Biomedicals™

CAS: 477-30-5 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00075459 InChI Key: NNJPGOLRFBJNIW-UHFFFAOYNA-N Synonym: demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine PubChem CID: 220401 ChEBI: CHEBI:4393 SMILES: CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12

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PubChem CID	220401
CAS	477-30-5
Molecular Weight (g/mol)	371.43
ChEBI	CHEBI:4393
MDL Number	MFCD00075459
SMILES	CNC1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C12
Synonym	demecolcine,colcemid,colchamine,--demecolcine,reichstein's f,colcemide,demecolcin,desmecolcine,santavy's substance f,--colchamine
InChI Key	NNJPGOLRFBJNIW-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

1,907

1,4-dimethylpiperazine-2-carboxylic acid dihydrochloride, Thermo Scientific™

CAS: 1174064-55-1 Molecular Formula: C7H16Cl2N2O2 Molecular Weight (g/mol): 231.117 InChI Key: UPJQXMOMHHDOSZ-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazine-2-carboxylic acid dihydrochloride,1,4-dimethylpiperazine-2-carboxylic acid,dihydrochloride,1,4-dimethylpiperazine-2-carboxylic acid, chloride, chloride,1,4-dimethylpiperazine-2-carboxylic acid-hydrogen chloride 1/2 PubChem CID: 45594293 IUPAC Name: 1,4-dimethylpiperazine-2-carboxylic acid;dihydrochloride SMILES: CN1CCN(C(C1)C(=O)O)C.Cl.Cl

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Specifications

PubChem CID	45594293
CAS	1174064-55-1
Molecular Weight (g/mol)	231.117
SMILES	CN1CCN(C(C1)C(=O)O)C.Cl.Cl
Synonym	1,4-dimethylpiperazine-2-carboxylic acid dihydrochloride,1,4-dimethylpiperazine-2-carboxylic acid,dihydrochloride,1,4-dimethylpiperazine-2-carboxylic acid, chloride, chloride,1,4-dimethylpiperazine-2-carboxylic acid-hydrogen chloride 1/2
IUPAC Name	1,4-dimethylpiperazine-2-carboxylic acid;dihydrochloride
InChI Key	UPJQXMOMHHDOSZ-UHFFFAOYSA-N
Molecular Formula	C7H16Cl2N2O2

1,908

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Azadibenzocyclooctyne-PEG4-maleimide

Molecular Formula: C₃₆H₄₂N₄O₉ MDL Number: MFCD22380760 Synonym: ADIBO-PEG4-maleimide

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Specifications

MDL Number	MFCD22380760
Synonym	ADIBO-PEG4-maleimide
Molecular Formula	C₃₆H₄₂N₄O₉

1,909

Methoxypolyethylene glycol, 5,000 Propionic Acid N-succinimidyl ester, ≥80%, MilliporeSigma™ Supelco™

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Specifications

Percent Purity	≥80%
MDL Number	MFCD01867749
Synonym	mono-Methyl polyethylene glycol 5'000 propionic acid N-succinimidyl ester; PEG-succinimidyl propionate; Polyethylene glycol N-succinimidyl propionate

1,910

Soy hydrolysate, MP Biomedicals™

Synonym: HY SOY,Soy Peptone

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Specifications

Synonym	HY SOY,Soy Peptone

1,911

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(R)-3-(Boc-amino)-2-(Fmoc-amino)propionic acid, 95%

CAS: 198544-42-2 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.469 MDL Number: MFCD00798648 InChI Key: PKAUMAVONPSDRW-LJQANCHMSA-N Synonym: fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate PubChem CID: 17040127 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	17040127
CAS	198544-42-2
Molecular Weight (g/mol)	426.469
MDL Number	MFCD00798648
SMILES	CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-dap boc-oh,n2-fmoc-n3-boc-d-2,3-diaminopropionic acid,fmoc-n3-boc-d-2,3-diaminopropionic acid,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxycarbonyl amino propanoic acid,fmoc-n-beta-boc-d-alpha,beta-diaminopropionicacid,2r-3-tert-butoxycarbonyl amino-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,ambotzfaa1320,fmoc-d-dpr boc-oh,fmoc-d-dapa boc-oh,fmoc-dap boc-oh hydrate
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	PKAUMAVONPSDRW-LJQANCHMSA-N
Molecular Formula	C23H26N2O6

1,912

N-methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine, Thermo Scientific™

CAS: 1034566-07-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 InChI Key: IZYNHWOVGJNYQF-UHFFFAOYSA-N Synonym: methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine PubChem CID: 45594302

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Specifications

PubChem CID	45594302
CAS	1034566-07-8
Molecular Weight (g/mol)	187.25
Synonym	methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine
InChI Key	IZYNHWOVGJNYQF-UHFFFAOYSA-N
Molecular Formula	C11H13N3

1,913

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2-(Bromomethyl)benzeneboronic acid neopentyl glycol ester, 95%, Thermo Scientific Chemicals

CAS: 441011-76-3 Molecular Formula: C₁₂H₁₆BBrO₂ MDL Number: MFCD04039022 Synonym: 2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester

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Specifications

CAS	441011-76-3
MDL Number	MFCD04039022
Synonym	2-(Bromomethyl)phenylboronic acid neopentyl glycol ester; 2-(Bromomethyl)phenylboronic acid mono(2,2-dimethylpropyl) ester
Molecular Formula	C₁₂H₁₆BBrO₂

1,914

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Borane-pyridine complex, 95%

CAS: 110-51-0 Molecular Formula: C5H8BN Molecular Weight (g/mol): 92.94 MDL Number: MFCD00012435 InChI Key: LPGWNCNRGQANGC-UHFFFAOYSA-N Synonym: Pyridine-borane IUPAC Name: (pyridin-1-ium-1-yl)boranuide SMILES: [BH3-][N+]1=CC=CC=C1

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Specifications

CAS	110-51-0
Molecular Weight (g/mol)	92.94
MDL Number	MFCD00012435
SMILES	[BH3-][N+]1=CC=CC=C1
Synonym	Pyridine-borane
IUPAC Name	(pyridin-1-ium-1-yl)boranuide
InChI Key	LPGWNCNRGQANGC-UHFFFAOYSA-N
Molecular Formula	C5H8BN

1,915

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N-Boc-4,4-difluoro-L-proline, 97+%, Thermo Scientific Chemicals

CAS: 203866-15-3 Molecular Formula: C10H15F2NO4 Molecular Weight (g/mol): 251.23 MDL Number: MFCD03094917 InChI Key: WTMZYKCXBXPVPT-UHFFFAOYNA-N Synonym: n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline PubChem CID: 22977458 SMILES: CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O

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Specifications

PubChem CID	22977458
CAS	203866-15-3
Molecular Weight (g/mol)	251.23
MDL Number	MFCD03094917
SMILES	CC(C)(C)OC(=O)N1CC(F)(F)CC1C(O)=O
Synonym	n-boc-4,4-difluoro-l-proline,s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,n-t-boc-4,4-difluoro-l-proline,1-tert-butoxycarbonyl-4,4-difluoro-l-proline,2s-1-tert-butoxycarbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4,4-difluoropyrrolidine-2-carboxylic acid,boc-4,4-difluoro-l-proline,s-1-boc-4,4-difluoropyrrolidine-2-carboxylic acid,n-boc-4,4-difluoroproline
InChI Key	WTMZYKCXBXPVPT-UHFFFAOYNA-N
Molecular Formula	C10H15F2NO4

1,916

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Packaging	Amber Glass Bottle
Refractive Index	1.342-1.442
Grade	Reagent

1,917

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Thermo Scientific Chemicals (-)-Epinephrine (+)-bitartrate salt, 98+%

CAS: 51-42-3 Molecular Formula: C13H19NO9 Molecular Weight (g/mol): 333.29 MDL Number: MFCD00035077 InChI Key: YLXIPWWIOISBDD-NDAAPVSOSA-N Synonym: L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate PubChem CID: 124080922 SMILES: O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1

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Specifications

PubChem CID	124080922
CAS	51-42-3
Molecular Weight (g/mol)	333.29
MDL Number	MFCD00035077
SMILES	O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNC[C@H](O)C1=CC=C(O)C(O)=C1
Synonym	L-Adrenaline (+)-bitartrate salt,L-Adrenaline D-hydrogentartrate
InChI Key	YLXIPWWIOISBDD-NDAAPVSOSA-N
Molecular Formula	C13H19NO9

1,918

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3-Methyl-1,2-cyclopentanedione, 99%

CAS: 765-70-8 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001417 InChI Key: OACYKCIZDVVNJL-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone PubChem CID: 61209 IUPAC Name: 3-methylcyclopentane-1,2-dione SMILES: CC1CCC(=O)C1=O

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PubChem CID	61209
CAS	765-70-8
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00001417
SMILES	CC1CCC(=O)C1=O
Synonym	3-methyl-1,2-cyclopentanedione,1,2-cyclopentanedione, 3-methyl,methylcyclopentenolone diketo form,fema no. 2700,methylcyclopentenolone natural,kentonarome,benzil-related compound, 45,3-methyl-1,2-cyclopentanedione maple lactone,maple lactone mcp,methyl-cyclopentenolone
IUPAC Name	3-methylcyclopentane-1,2-dione
InChI Key	OACYKCIZDVVNJL-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,919

Riboflavin-5-phosphate, Sodium salt, MP Biomedicals™

CAS: 130-40-5 Molecular Formula: C17H21N4NaO9P Molecular Weight (g/mol): 479.34 MDL Number: MFCD00065362,MFCD00150992 InChI Key: WXEASYCOEACRIK-UHFFFAOYNA-N PubChem CID: 131673928 IUPAC Name: [(5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl)oxy]phosphonic acid sodium SMILES: [Na].CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(O)=O)C3=NC(=O)NC(=O)C3=NC2=C1

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PubChem CID	131673928
CAS	130-40-5
Molecular Weight (g/mol)	479.34
MDL Number	MFCD00065362,MFCD00150992
SMILES	[Na].CC1=C(C)C=C2N(CC(O)C(O)C(O)COP(O)(O)=O)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC Name	[(5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl)oxy]phosphonic acid sodium
InChI Key	WXEASYCOEACRIK-UHFFFAOYNA-N
Molecular Formula	C17H21N4NaO9P

1,920

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11-Chloro-1,1'-di-n-propyl-3,3,3',3'-tetramethyl-10,12-trimethyleneindatricarbocyanine iodide, 95%

CAS: 207399-07-3 Molecular Formula: C36H44ClIN2 Molecular Weight (g/mol): 667.116 MDL Number: MFCD00191907 InChI Key: IRPKBYJYVJOQHQ-UHFFFAOYSA-M Synonym: 2-2-2-chloro-3-1,3-dihydro-3,3-dimethyl-1-propyl-2h-indol-2-ylidene ethylidene-1-cyclohexen-1-yl ethenyl-3,3-dimethyl-1-propylindolium iodide PubChem CID: 118987185 IUPAC Name: 2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide SMILES: CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]

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Specifications

PubChem CID	118987185
CAS	207399-07-3
Molecular Weight (g/mol)	667.116
MDL Number	MFCD00191907
SMILES	CCCN1C2=CC=CC=C2C(C1=CC=C3CCCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5C4(C)C)CCC)(C)C.[I-]
Synonym	2-2-2-chloro-3-1,3-dihydro-3,3-dimethyl-1-propyl-2h-indol-2-ylidene ethylidene-1-cyclohexen-1-yl ethenyl-3,3-dimethyl-1-propylindolium iodide
IUPAC Name	2-[(2E)-2-[2-chloro-3-[(E)-2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide
InChI Key	IRPKBYJYVJOQHQ-UHFFFAOYSA-M
Molecular Formula	C36H44ClIN2

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Bitterness Suppressor Flavor, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bitterness Suppressor Flavor, Spectrum™ Chemical