Unclassified Organic Compounds

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

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2,386 – 2,400 of 207,676 results

2,386

N-(2-Cyanoethyl)glycine, 98%, Thermo Scientific™

CAS: 3088-42-4 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00066903 InChI Key: KZUBZCHAWPDYQX-UHFFFAOYSA-N Synonym: n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid PubChem CID: 76526 IUPAC Name: 2-(2-cyanoethylamino)acetic acid SMILES: OC(=O)CNCCC#N

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Specifications

PubChem CID	76526
CAS	3088-42-4
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00066903
SMILES	OC(=O)CNCCC#N
Synonym	n-2-cyanoethyl glycine,glycine, n-2-cyanoethyl,n-2-cyanoethyl aminoacetic acid,2-2-cyanoethyl amino acetic acid,2-2-cyanoethylamino acetic acid,2-cyanoethyl amino acetic acid,wln: qv1m2cn,.alpha.-.beta.'-cyanoethyl-aminoacetic acid
IUPAC Name	2-(2-cyanoethylamino)acetic acid
InChI Key	KZUBZCHAWPDYQX-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

2,387

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Thermo Scientific Chemicals Colchicine, 97%

CAS: 64-86-8 Molecular Formula: C22H25NO6 Molecular Weight (g/mol): 399.44 MDL Number: MFCD00078484,MFCD00078484 InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N Synonym: colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine PubChem CID: 45038708 IUPAC Name: 2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide SMILES: COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

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Specifications

PubChem CID	45038708
CAS	64-86-8
Molecular Weight (g/mol)	399.44
MDL Number	MFCD00078484,MFCD00078484
SMILES	COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
Synonym	colchicine,colchicina,colchicin,condylon,colchicinum,colchisol,colsaloid,colcin,colchineos,7alphah-colchicine
IUPAC Name	2,2,2-trideuterio-N-[(7S)-1,2,3-trimethoxy-9-oxo-10-(trideuteriomethoxy)-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI Key	IAKHMKGGTNLKSZ-INIZCTEOSA-N
Molecular Formula	C22H25NO6

2,388

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1-BOC-3-Azetidinone, 97%

CAS: 398489-26-4 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD01861741 InChI Key: VMKIXWAFFVLJCK-UHFFFAOYSA-N Synonym: 1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 1519404 IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)C1

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Specifications

PubChem CID	1519404
CAS	398489-26-4
Molecular Weight (g/mol)	171.20
MDL Number	MFCD01861741
SMILES	CC(C)(C)OC(=O)N1CC(=O)C1
Synonym	1-boc-3-azetidinone,1-boc-azetidin-3-one,1-n-boc-3-azetidinone,n-boc-3-azetidinone,n-boc-3-oxoazetidine,1-tert-butoxycarbonyl-3-azetidinone,tert-butyl-3-oxoazetidine-1-carboxylate,1-boc-3-oxoazetidine,n-boc-azetidin-3-one,3-oxo-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-oxoazetidine-1-carboxylate
InChI Key	VMKIXWAFFVLJCK-UHFFFAOYSA-N
Molecular Formula	C8H13NO3

2,389

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Guanylurea sulfate, 97%

CAS: 591-01-5 Molecular Formula: C₄H₁₂N₈O₂·H₂SO₄ Molecular Weight (g/mol): 302.26 MDL Number: MFCD00035565

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Specifications

CAS	591-01-5
Molecular Weight (g/mol)	302.26
MDL Number	MFCD00035565
Molecular Formula	C₄H₁₂N₈O₂·H₂SO₄

2,390

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Tetraphenylcyclopentadienone, 98%

CAS: 479-33-4 Molecular Formula: C29H20O Molecular Weight (g/mol): 384.478 MDL Number: MFCD00001407 InChI Key: PLGPSDNOLCVGSS-UHFFFAOYSA-N Synonym: tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone PubChem CID: 68068 IUPAC Name: 2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

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Specifications

PubChem CID	68068
CAS	479-33-4
Molecular Weight (g/mol)	384.478
MDL Number	MFCD00001407
SMILES	C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	tetraphenylcyclopentadienone,tetracyclone,cyclone,tetracyclon,2,3,4,5-tetraphenylcyclopenta-2,4-dienone,2,4-cyclopentadien-1-one, 2,3,4,5-tetraphenyl,tetraphenyl-2,4-cyclopentadien-1-one,2,3,4,5-tetraphenylcyclopentadienone,cyclone compound,2,3,4,5-tetraphenyl-2,4-cyclopentadienone
IUPAC Name	2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-one
InChI Key	PLGPSDNOLCVGSS-UHFFFAOYSA-N
Molecular Formula	C29H20O

2,391

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Sorafenib tosylate

CAS: 475207-59-1 Molecular Formula: C28H24ClF3N4O6S Molecular Weight (g/mol): 637.03 InChI Key: IVDHYUQIDRJSTI-UHFFFAOYSA-N IUPAC Name: 4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1

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Specifications

CAS	475207-59-1
Molecular Weight (g/mol)	637.03
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CNC(=O)C1=CC(OC2=CC=C(NC(=O)NC3=CC=C(Cl)C(=C3)C(F)(F)F)C=C2)=CC=N1
IUPAC Name	4-[4-({[4-chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzene-1-sulfonic acid
InChI Key	IVDHYUQIDRJSTI-UHFFFAOYSA-N
Molecular Formula	C28H24ClF3N4O6S

2,392

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2-n-Pentylpropane-1,3-diol, 97%, Thermo Scientific Chemicals

CAS: 25462-23-1 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00801123 InChI Key: RHYUFGNCUXTFTC-UHFFFAOYSA-N Synonym: 2-pentyl-1,3-propanediol,1,3-propanediol, 2-pentyl,2-n-pentylpropane-1,3-diol,2-pentylpropane-1,3diol,2-n-pentylpropane-1,3diol,2-n-pentylpropan-1,3-diol,2-n-pentyl-1,3-propanediol,2-n-pentylpropane-1, 3-diol PubChem CID: 117509 IUPAC Name: 2-pentylpropane-1,3-diol SMILES: CCCCCC(CO)CO

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Specifications

PubChem CID	117509
CAS	25462-23-1
Molecular Weight (g/mol)	146.23
MDL Number	MFCD00801123
SMILES	CCCCCC(CO)CO
Synonym	2-pentyl-1,3-propanediol,1,3-propanediol, 2-pentyl,2-n-pentylpropane-1,3-diol,2-pentylpropane-1,3diol,2-n-pentylpropane-1,3diol,2-n-pentylpropan-1,3-diol,2-n-pentyl-1,3-propanediol,2-n-pentylpropane-1, 3-diol
IUPAC Name	2-pentylpropane-1,3-diol
InChI Key	RHYUFGNCUXTFTC-UHFFFAOYSA-N
Molecular Formula	C8H18O2

2,393

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N-Boc-D-aspartic acid 4-benzyl ester, 98%

CAS: 51186-58-4 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00038255 InChI Key: SOHLZANWVLCPHK-GFCCVEGCSA-N Synonym: boc-d-asp obzl-oh,boc-d-aspartic acid 4-benzyl ester,r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,2r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-d-aspartic acid beta-benzyl ester,boc-d-asparticacid4-benzylester,pubchem11179,boc-d-asp obn-oh,boc-d-aspartic acid b-benzyl ester,boc-d-aspartic acid ?-benzyl ester PubChem CID: 6994663 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	6994663
CAS	51186-58-4
Molecular Weight (g/mol)	323.345
MDL Number	MFCD00038255
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-asp obzl-oh,boc-d-aspartic acid 4-benzyl ester,r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,2r-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-alpha-t-boc-d-aspartic acid beta-benzyl ester,boc-d-asparticacid4-benzylester,pubchem11179,boc-d-asp obn-oh,boc-d-aspartic acid b-benzyl ester,boc-d-aspartic acid ?-benzyl ester
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	SOHLZANWVLCPHK-GFCCVEGCSA-N
Molecular Formula	C16H21NO6

2,394

Water Solution, Contains 10 mM Ammonium Acetate, For HPLC, MilliporeSigma™ Supelco™

The product is water containing 10 mM ammonium acetate that can be employed for HPLC. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases.

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2,395

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Benzyltri-n-butylammonium chloride, 98%

CAS: 23616-79-7 Molecular Formula: C19H34ClN Molecular Weight (g/mol): 311.94 MDL Number: MFCD00011849 InChI Key: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC Name: benzyl(tributyl)azanium;chloride SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

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Specifications

PubChem CID	159952
CAS	23616-79-7
Molecular Weight (g/mol)	311.94
MDL Number	MFCD00011849
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac
IUPAC Name	benzyl(tributyl)azanium;chloride
InChI Key	VJGNLOIQCWLBJR-UHFFFAOYSA-M
Molecular Formula	C19H34ClN

2,396

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2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride, 97%

CAS: 1171331-39-7 Molecular Formula: C4H8ClF3N2O Molecular Weight (g/mol): 192.566 MDL Number: MFCD09944516 InChI Key: DBNFKWRZLGVLSH-UHFFFAOYSA-N Synonym: 2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl PubChem CID: 42913698 IUPAC Name: 2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride SMILES: C(C(=O)NCC(F)(F)F)N.Cl

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Specifications

PubChem CID	42913698
CAS	1171331-39-7
Molecular Weight (g/mol)	192.566
MDL Number	MFCD09944516
SMILES	C(C(=O)NCC(F)(F)F)N.Cl
Synonym	2-amino-n-2,2,2-trifluoroethyl acetamide hydrochloride,2-amino-n-2,2,2-trifluoroethyl acetamide;hydrochloride,c4h7f3n2o.hcl,2-amino-n-2,2,2-trifluoroethyl acetamide hcl
IUPAC Name	2-amino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
InChI Key	DBNFKWRZLGVLSH-UHFFFAOYSA-N
Molecular Formula	C4H8ClF3N2O

2,397

Sodium Bicarbonate/Sodium Carbonate Concentrate, IC eluent concentrate (20 x) for Metrosep A Supp 5, MilliporeSigma™ Supelco™

Na2CO3 64 mM and NaHCO3 20 mM in Water

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2,398

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gamma-Benzyl L-glutamate, 99%

CAS: 1676-73-9 Molecular Formula: C₁₂H₁₅NO₄ Molecular Weight (g/mol): 237.25 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.25
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C₁₂H₁₅NO₄

2,399

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FMOC-D-phenylalanine, 98%

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N Synonym: fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid PubChem CID: 978332 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	978332
CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-d-phenylalanine,fmoc-d-phe-oh,n-fmoc-d-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-d-phenylalanine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-phenylpropanoic acid,fmoc-r-beta-phenylalanine,n-9-fluorenylmethoxycarbonyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-phenylalanine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-3-phenyl-propanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

2,400

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Di-tert-butyl azodicarboxylate, 97%

CAS: 870-50-8 Molecular Formula: C₁₀H₁₈N₂O₄ Molecular Weight (g/mol): 230.26 InChI Key: QKSQWQOAUQFORH-VAWYXSNFSA-N Synonym: di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester PubChem CID: 6034084 IUPAC Name: tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate SMILES: CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C

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Specifications

PubChem CID	6034084
CAS	870-50-8
Molecular Weight (g/mol)	230.26
SMILES	CC(C)(C)OC(=O)N=NC(=O)OC(C)(C)C
Synonym	di-tert-butyl azodicarboxylate,di-tert-butylazodicarboxylate,di-tert-butyl diazene-1,2-dicarboxylate,azodicarboxylic acid di-tert-butyl ester,di-tert-butyl azodicarboxylate dbad,pubchem17548,n-tert-butoxycarbonyl imino tert-butoxy formamide,tert-butyl tert-butyl oxycarbonyl diazenyl formate,n-tert-butoxy carbonyl imino tert-butoxy formamide,1,2-diazenedicarboxylic acid, 1,2-bis 1,1-dimethylethyl ester
IUPAC Name	tert-butyl (NE)-N-[(2-methylpropan-2-yl)oxycarbonylimino]carbamate
InChI Key	QKSQWQOAUQFORH-VAWYXSNFSA-N
Molecular Formula	C₁₀H₁₈N₂O₄

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