Unclassified Organic Compounds

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

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1,366 – 1,380 of 205,669 results

1,366

Epirubicin hydrochloride

CAS: 56390-09-1 Molecular Formula: C27H30ClNO11 Molecular Weight (g/mol): 579.983 MDL Number: MFCD00941448 InChI Key: MWWSFMDVAYGXBV-DPZLWMTJSA-N Synonym: Epiadriamycin PubChem CID: 123134690 IUPAC Name: (7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl

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Specifications

PubChem CID	123134690
CAS	56390-09-1
Molecular Weight (g/mol)	579.983
MDL Number	MFCD00941448
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl
Synonym	Epiadriamycin
IUPAC Name	(7S,9S)-7-[(2R,4R,5R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	MWWSFMDVAYGXBV-DPZLWMTJSA-N
Molecular Formula	C27H30ClNO11

1,367

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N.N'-Bis(2-hydroxyethyl)oxamide, 99%

CAS: 1871-89-2 Molecular Formula: C6H12N2O4 Molecular Weight (g/mol): 176.172 MDL Number: MFCD00020559 InChI Key: FPQJEXTVQZHURJ-UHFFFAOYSA-N Synonym: n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide PubChem CID: 74638 IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide SMILES: C(CO)NC(=O)C(=O)NCCO

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Specifications

PubChem CID	74638
CAS	1871-89-2
Molecular Weight (g/mol)	176.172
MDL Number	MFCD00020559
SMILES	C(CO)NC(=O)C(=O)NCCO
Synonym	n,n'-bis 2-hydroxyethyl oxamide,n1,n2-bis 2-hydroxyethyl oxalamide,nn'-bis 2-hydroxyethyl oxamide,unii-t92n2yr78x,ethanediamide, n,n'-bis 2-hydroxyethyl,n,n-bis 2-hydroxyethyl oxamide,n,n'-bis-2-hydroxyethyl-oxamide,ethanediamide, n1,n2-bis 2-hydroxyethyl,n,n'-bis 2-hydroxyethyl ethanediamide,n-2-hydroxyethyl-n'-2-hydroxyethyl ethane-1,2-diamide
IUPAC Name	N,N'-bis(2-hydroxyethyl)oxamide
InChI Key	FPQJEXTVQZHURJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O4

1,368

Selectophore™ Nitrite ionophore I, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213827 Synonym: Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

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Specifications

MDL Number	MFCD00213827
Synonym	Cyanoaqua-cobyrinic acid heptakis(2-phenylethyl ester)

1,369

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2,3,4,5-Tetramethyl-2-cyclopentenone, cis + trans, 95%

CAS: 54458-61-6 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00010248 InChI Key: ARUAYSANQMCCEN-UHFFFAOYSA-N Synonym: 2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone PubChem CID: 41092 IUPAC Name: 2,3,4,5-tetramethylcyclopent-2-en-1-one SMILES: CC1C(C(=O)C(=C1C)C)C

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Specifications

PubChem CID	41092
CAS	54458-61-6
Molecular Weight (g/mol)	138.21
MDL Number	MFCD00010248
SMILES	CC1C(C(=O)C(=C1C)C)C
Synonym	2,3,4,5-tetramethylcyclopent-2-enone,2,3,4,5-tetramethyl-2-cyclopentenone,2,3,4,5-tetramethyl-2-cyclopenten-1-one,2-cyclopenten-1-one, 2,3,4,5-tetramethyl,2,3,4,5-tetramethyl-2-cyclopentenone, cis + trans,tetramethylcyclopent-2-enone,pubchem15060,acmc-1asp4,2,3,4,5-tetramethylcyclopentenone,2,3,4,5-tetramethyl-cyclopent-2-enone
IUPAC Name	2,3,4,5-tetramethylcyclopent-2-en-1-one
InChI Key	ARUAYSANQMCCEN-UHFFFAOYSA-N
Molecular Formula	C9H14O

1,370

Tempo, MP Biomedicals

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

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Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

1,371

Acetylene-PEG4-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1615739-95-1 Molecular Formula: C₃₂H₃₃N₃O₈ MDL Number: MFCD22380741 Synonym: Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne

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Specifications

CAS	1615739-95-1
MDL Number	MFCD22380741
Synonym	Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne
Molecular Formula	C₃₂H₃₃N₃O₈

1,372

Karaya Gum

CAS: 9000-36-6 MDL Number: MFCD00131251 Synonym: Gum karaya from sterculia tree; Tragacanth Indian

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Specifications

CAS	9000-36-6
MDL Number	MFCD00131251
Synonym	Gum karaya from sterculia tree; Tragacanth Indian

1,373

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Disodium Glutarate, Spectrum™ Chemical

CAS: 13521-83-0 Molecular Formula: C5H6Na2O4 Molecular Weight (g/mol): 176.08 InChI Key: ZUDYLZOBWIAUPC-UHFFFAOYSA-L IUPAC Name: disodium pentanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCCC([O-])=O

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Specifications

CAS	13521-83-0
Molecular Weight (g/mol)	176.08
SMILES	[Na+].[Na+].[O-]C(=O)CCCC([O-])=O
IUPAC Name	disodium pentanedioate
InChI Key	ZUDYLZOBWIAUPC-UHFFFAOYSA-L
Molecular Formula	C5H6Na2O4

1,374

Sodium Azide, 0.05% Solution , MilliporeSigma™ Supelco™

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1,375

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N-Benzyloxycarbonyl-L-aspartic acid 4-tert-butyl ester, 98%, Thermo Scientific Chemicals

CAS: 5545-52-8 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00042857 InChI Key: HLSLRFBLVZUVIE-LBPRGKRZSA-N Synonym: z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o PubChem CID: 111082 IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	111082
CAS	5545-52-8
Molecular Weight (g/mol)	323.345
MDL Number	MFCD00042857
SMILES	CC(C)(C)OC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp otbu-oh,n-cbz-l-aspartic acid 4-tert-butyl ester,cbz-l-aspartic acid 4-tert-butyl ester,cbz-asp obut-oh,z-asp otbu-oh.dcha,cbz-l-aspartic 4-tert-butyl ester,s-2-benzyloxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,z-l-aspartic acid 4-tert-butyl ester,4-tert-butyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,z-asp otbu-oh.h2o
IUPAC Name	(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	HLSLRFBLVZUVIE-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

1,376

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Maltol, FCC, 99%, Spectrum™ Chemical

CAS: 118-71-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006578 InChI Key: XPCTZQVDEJYUGT-UHFFFAOYSA-N IUPAC Name: 3-hydroxy-2-methyl-4H-pyran-4-one SMILES: CC1=C(O)C(=O)C=CO1

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Specifications

CAS	118-71-8
Molecular Weight (g/mol)	126.11
MDL Number	MFCD00006578
SMILES	CC1=C(O)C(=O)C=CO1
IUPAC Name	3-hydroxy-2-methyl-4H-pyran-4-one
InChI Key	XPCTZQVDEJYUGT-UHFFFAOYSA-N
Molecular Formula	C6H6O3

1,377

Bis(dicarbonylcyclopentadienyliron), 99%

CAS: 12154-95-9 MDL Number: MFCD00135625 Synonym: Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

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Specifications

CAS	12154-95-9
MDL Number	MFCD00135625
Synonym	Dicarbonylcyclopentadienyliron dimer; Dicyclopentadienyl-di-iron tetracarbonyl

1,378

Polyamide, MP Biomedicals™

CAS: 63428-83-1 Molecular Formula: C18H35N3O3 Molecular Weight (g/mol): 341.50 InChI Key: HKJOYARIOKGODS-UHFFFAOYSA-N Synonym: polyamide,polyamide without fluorescence PubChem CID: 71311215

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Specifications

PubChem CID	71311215
CAS	63428-83-1
Molecular Weight (g/mol)	341.50
Synonym	polyamide,polyamide without fluorescence
InChI Key	HKJOYARIOKGODS-UHFFFAOYSA-N
Molecular Formula	C18H35N3O3

1,379

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Uridine 5'-Diphosphoglucuronic Acid Trisodium Salt, Spectrum™ Chemical

CAS: 63700-19-6

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Specifications

CAS	63700-19-6

1,380

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N-Benzyloxycarbonyl-L-serine, 99%

CAS: 1145-80-8 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00002662 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYNA-N Synonym: z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine PubChem CID: 100310 IUPAC Name: (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	100310
CAS	1145-80-8
Molecular Weight (g/mol)	239.23
MDL Number	MFCD00002662
SMILES	OCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-ser-oh,n-cbz-l-serine,benzyloxycarbonylserine,z-l-serine,carbobenzyloxy-l-serine,n-carbobenzyloxy-l-serine,cbz-l-ser-oh,n-carbobenzoxy-l-serine,n-benzyloxycarbonyl-l-serine,cbz-l-serine
IUPAC Name	(2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYNA-N
Molecular Formula	C11H13NO5

Unclassified Organic Compounds

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