Unclassified Organic Compounds

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

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496 – 510 of 179,426 results

496

1-Hydroxytetraphenylcyclopentadienyl(tetraphenyl-2,4-cyclopentadien-1-one)-^m-hydrotetracarbonyldiruthenium(II), 98%

CAS: 104439-77-2 Molecular Formula: C₆₂H₄₂O₆Ru₂ MDL Number: MFCD03840556 Synonym: Shvo's Catalyst

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CAS	104439-77-2
MDL Number	MFCD03840556
Synonym	Shvo's Catalyst
Molecular Formula	C₆₂H₄₂O₆Ru₂

497

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

498

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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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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

499

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

500

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Acacia, Total ash <4%

CAS: 9000-01-5 MDL Number: MFCD00081264 Synonym: Gum Arabic

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CAS	9000-01-5
MDL Number	MFCD00081264
Synonym	Gum Arabic

501

Glass Spheres , MilliporeSigma™ Supelco™

Silica is a naturally occurring material in minerals, flint and in some plants in crystalline phase. Silica used in industries is in synthetic form. Surface area, pore volume, pore size and particle size are independently controllable to some extent. The crystalline silica may be classified based on atmospheric pressure as:a. Quartz = 1143Kb. Tridymite 1143 - 1743Kc. Cristobalite = 1743, over 1973K it forms amorphous vitreous silica glass.

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Linear Formula	O2Si
CAS	65997-17-3
MDL Number	MFCD00147032
Physical Form	Powder
Packaging	Poly Bottle
Grade	High-Purity Grade
RTECS Number	LK3651000
Formula Weight	60.08
Density	1.1 g/mL (at 25°C)

502

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Thermo Scientific Chemicals DL-Glutamic acid monohydrate, 98+%

CAS: 19285-83-7 Molecular Formula: C₅H₉NO₄·H₂O Molecular Weight (g/mol): 165.15 MDL Number: MFCD00150703 InChI Key: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate PubChem CID: 16219385 IUPAC Name: 2-aminopentanedioic acid;hydrate SMILES: C(CC(=O)O)C(C(=O)O)N.O

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PubChem CID	16219385
CAS	19285-83-7
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00150703
SMILES	C(CC(=O)O)C(C(=O)O)N.O
Synonym	dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,dl-glutamic acid hydrate,h-dl-glu-oh.h2o,glutaminsaeure hydrate,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,2-aminopentanedioic acid, oxamethane,hydrate,a-aminoglutarate
IUPAC Name	2-aminopentanedioic acid;hydrate
InChI Key	OZDAOHVKBFBBMZ-UHFFFAOYSA-N
Molecular Formula	C₅H₉NO₄·H₂O

503

Thermo Scientific Chemicals 2'-Deoxyguanosine-5'-monophosphate disodium salt hydrate, 98%

CAS: 146877-98-7 Molecular Formula: C10H12N5Na2O7P Molecular Weight (g/mol): 391.19 MDL Number: MFCD00080331,MFCD00150758 InChI Key: CTPAMSRBXKGZCJ-UHFFFAOYNA-L Synonym: 2'-Deoxy-5'-guanylic acid disodium salt; 5'-dGMP disodium salt PubChem CID: 123133822 IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium SMILES: [Na+].[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)C1CC(O)C(COP([O-])([O-])=O)O1

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PubChem CID	123133822
CAS	146877-98-7
Molecular Weight (g/mol)	391.19
MDL Number	MFCD00080331,MFCD00150758
SMILES	[Na+].[Na+].NC1=NC(=O)C2=C(N1)N(C=N2)C1CC(O)C(COP([O-])([O-])=O)O1
Synonym	2'-Deoxy-5'-guanylic acid disodium salt; 5'-dGMP disodium salt
IUPAC Name	[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;sodium
InChI Key	CTPAMSRBXKGZCJ-UHFFFAOYNA-L
Molecular Formula	C10H12N5Na2O7P

504

Thermo Scientific Chemicals Rifapentine, 95%

CAS: 61379-65-5 Molecular Formula: C₄₇H₆₄N₄O₁₂ Molecular Weight (g/mol): 877.03 InChI Key: RISDZDVHYCURHD-QLWTZYDESA-N PubChem CID: 131846483

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PubChem CID	131846483
CAS	61379-65-5
Molecular Weight (g/mol)	877.03
InChI Key	RISDZDVHYCURHD-QLWTZYDESA-N
Molecular Formula	C₄₇H₆₄N₄O₁₂

505

Thermo Scientific Chemicals Oxybutynin hydrochloride

CAS: 1508-65-2 Molecular Weight (g/mol): 393.95 InChI Key: SWIJYDAEGSIQPZ-UHFFFAOYNA-N IUPAC Name: 4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride SMILES: Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1

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Specifications

CAS	1508-65-2
Molecular Weight (g/mol)	393.95
SMILES	Cl.CCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C1=CC=CC=C1
IUPAC Name	4-(diethylamino)but-2-yn-1-yl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride
InChI Key	SWIJYDAEGSIQPZ-UHFFFAOYNA-N

506

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4-Amino-2-chlorophenylboronic acid pinacol ester, 97%

CAS: 877160-63-9 Molecular Formula: C12H17BClNO2 Molecular Weight (g/mol): 253.53 MDL Number: MFCD09864184 InChI Key: YKQXROMICPMQBZ-UHFFFAOYSA-N Synonym: 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-chlorophenylboronic acid, pinacol ester,4-amino-2-chlorophenylboronic acid pinacol ester,4-amino-2-chlorophenylboronic acid,pinacolester,4-amino-2-chlorophenyl boronic acid pinacol ester,ykqxromicpmqbz-uhfffaoysa-n,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenylamine,benzenamine, 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755206 IUPAC Name: 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(N)C=C1

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PubChem CID	44755206
CAS	877160-63-9
Molecular Weight (g/mol)	253.53
MDL Number	MFCD09864184
SMILES	CC1(C)OB(OC1(C)C)C1=C(Cl)C=C(N)C=C1
Synonym	3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-chlorophenylboronic acid, pinacol ester,4-amino-2-chlorophenylboronic acid pinacol ester,4-amino-2-chlorophenylboronic acid,pinacolester,4-amino-2-chlorophenyl boronic acid pinacol ester,ykqxromicpmqbz-uhfffaoysa-n,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenylamine,benzenamine, 3-chloro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	YKQXROMICPMQBZ-UHFFFAOYSA-N
Molecular Formula	C12H17BClNO2

507

N-BOC-4-oxo-L-proline methyl ester, 97%

CAS: 102195-80-2 Molecular Formula: C₁₁H₁₇NO₅ Molecular Weight (g/mol): 243.26 InChI Key: UPBHYYJZVWZCOZ-QMMMGPOBSA-N Synonym: boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s PubChem CID: 10988485 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC

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PubChem CID	10988485
CAS	102195-80-2
Molecular Weight (g/mol)	243.26
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(=O)OC
Synonym	boc-4-oxo-pro-ome,n-boc-4-oxo-l-proline methyl ester,s-1-tert-butyl 2-methyl 4-oxopyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s-4-oxopyrrolidine-1,2-dicarboxylate,2s-1-boc-4-oxo-proline methyl ester,methyl 1-boc-4-oxo-proline,1-boc-4-oxo-l-proline methyl ester,tert-butyl 2s-2-methoxycarbonyl-4-oxopyrrolidine-1-carboxylate,2s-4-oxo-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid methyl ester,1,2-pyrrolidinedicarboxylic acid, 4-oxo-, 1-1,1-dimethylethyl 2-methyl ester, 2s
IUPAC Name	1-O-tert-butyl 2-O-methyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
InChI Key	UPBHYYJZVWZCOZ-QMMMGPOBSA-N
Molecular Formula	C₁₁H₁₇NO₅

508

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Thymoquinone

CAS: 490-91-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 InChI Key: KEQHJBNSCLWCAE-UHFFFAOYSA-N IUPAC Name: 2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione SMILES: CC(C)C1=CC(=O)C(C)=CC1=O

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CAS	490-91-5
Molecular Weight (g/mol)	164.20
SMILES	CC(C)C1=CC(=O)C(C)=CC1=O
IUPAC Name	2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione
InChI Key	KEQHJBNSCLWCAE-UHFFFAOYSA-N
Molecular Formula	C10H12O2

509

(+/-)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid

CAS: 74341-63-2 Molecular Formula: C7H10N2O4 Molecular Weight (g/mol): 186.167 MDL Number: MFCD00213388 InChI Key: UUDAMDVQRQNNHZ-UHFFFAOYSA-N Synonym: ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo PubChem CID: 1221 ChEBI: CHEBI:34018 IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N

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Specifications

PubChem CID	1221
CAS	74341-63-2
Molecular Weight (g/mol)	186.167
ChEBI	CHEBI:34018
MDL Number	MFCD00213388
SMILES	CC1=C(C(=O)NO1)CC(C(=O)O)N
Synonym	ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo
IUPAC Name	2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
InChI Key	UUDAMDVQRQNNHZ-UHFFFAOYSA-N
Molecular Formula	C7H10N2O4

510

Terbium(III) acetate hydrate, 99.99%

CAS: 100587-92-6 Molecular Formula: C6H9O6Tb Molecular Weight (g/mol): 336.06 MDL Number: MFCD00149233 InChI Key: JQBILSNVGUAPMM-UHFFFAOYSA-K IUPAC Name: terbium(3+) triacetate SMILES: [Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O

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Specifications

CAS	100587-92-6
Molecular Weight (g/mol)	336.06
MDL Number	MFCD00149233
SMILES	[Tb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
IUPAC Name	terbium(3+) triacetate
InChI Key	JQBILSNVGUAPMM-UHFFFAOYSA-K
Molecular Formula	C6H9O6Tb

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