Unclassified Organic Compounds

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

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1,636 – 1,650 of 202,494 results

1,636

2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose, 98%, Thermo Scientific Chemicals

CAS: 52522-49-3 Molecular Formula: C33H31NO8 Molecular Weight (g/mol): 569.61 MDL Number: MFCD00038477 InChI Key: VBDBDZHLJKDSSB-UFRUDBOASA-N Synonym: 2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate PubChem CID: 97076 IUPAC Name: [(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5

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PubChem CID	97076
CAS	52522-49-3
Molecular Weight (g/mol)	569.61
MDL Number	MFCD00038477
SMILES	C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	2,3,5-tri-o-benzyl-1-o-4-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-1-o-p-nitrobenzoyl-d-arabinofuranose,2,3,5-tri-o-benzyl-d-arabinofuranose 1-4-nitrobenzoate,d-arabinofuranose,2,3,5-tris-o-phenylmethyl-, 4-nitrobenzoate 9ci,3s,4r,5r-3,4-bis benzyloxy-5-benzyloxy methyl oxolan-2-yl 4-nitrobenzoate,3s,4s,5r-3,4-bis phenylmethoxy-5-phenylmethoxy methyl oxolan-2-yl 4-nitro benzoate,1-o-4-nitrobenzoyl-2,3,5-tri-o-benzyl-d-arabinofuranose,4-nitrobenzoate 2,3,5-tris-o-benzyl-d-arabinofuranose,3s,4r,5r-3,4-dibenzyloxy-5-benzyloxymethyl tetrahydrofuran-2-yl 4-nitrobenzoate
IUPAC Name	[(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate
InChI Key	VBDBDZHLJKDSSB-UFRUDBOASA-N
Molecular Formula	C33H31NO8

1,637

D-myo-Inositol-1,2,4,5-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912299 Synonym: 1,2,4,5-IP4 sodium salt; Ins(1,2,4,5)-P4 sodium salt

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MDL Number	MFCD12912299
Synonym	1,2,4,5-IP4 sodium salt; Ins(1,2,4,5)-P4 sodium salt

1,638

[Nle4, D-Phe7] alpha-Melanocyte Stimulating Hormone amide trifluoroacetate salt, Thermo Scientific Chemicals

CAS: 75921-69-6 Molecular Formula: C₇₈H₁₁₁N₂₁O₁₉ MDL Number: MFCD00151715 Synonym: N-Acetyl-Ser-Tyr-Ser-Nle-Glu-His-DPhe-Arg-Trp-Gly-Lys-Pro-Val-NH{2},Melanotan

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Specifications

CAS	75921-69-6
MDL Number	MFCD00151715
Synonym	N-Acetyl-Ser-Tyr-Ser-Nle-Glu-His-DPhe-Arg-Trp-Gly-Lys-Pro-Val-NH{2},Melanotan
Molecular Formula	C₇₈H₁₁₁N₂₁O₁₉

1,639

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N-Fmoc-D-aspartic acid 4-tert-butyl ester, 98%

CAS: 112883-39-3 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00077050 InChI Key: FODJWPHPWBKDON-UHFFFAOYNA-N Synonym: fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009 PubChem CID: 7018816 SMILES: CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018816
CAS	112883-39-3
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00077050
SMILES	CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009
InChI Key	FODJWPHPWBKDON-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

1,640

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cis-2-(Benzyloxycarbonylamino)cyclobutanecarboxylic acid, 97%

CAS: 685508-28-5 Molecular Formula: C13H15NO4 Molecular Weight (g/mol): 249.266 MDL Number: MFCD03844615 InChI Key: ZNRUEEQIUVKKBL-MNOVXSKESA-N Synonym: cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid PubChem CID: 68498468 IUPAC Name: (1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid SMILES: C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	68498468
CAS	685508-28-5
Molecular Weight (g/mol)	249.266
MDL Number	MFCD03844615
SMILES	C1CC(C1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	cis-2-benzyloxycarbonylaminocyclobutane-carboxylic acid,cis-2-bocamino cyclobutanecarboxylic acid,cis-2-cbz-amino cyclobutane-1-carboxylic acid,2beta-benzyloxycarbonylamino cyclobutane-1beta-carboxylic acid,1r,2s-2-benzyloxy carbonyl amino cyclobutane-1-carboxylic acid
IUPAC Name	(1R,2S)-2-(phenylmethoxycarbonylamino)cyclobutane-1-carboxylic acid
InChI Key	ZNRUEEQIUVKKBL-MNOVXSKESA-N
Molecular Formula	C13H15NO4

1,641

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N-Benzyloxycarbonylglycine methyl ester, 98%

CAS: 1212-53-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00043631 InChI Key: DZYBBBYFLOPVOL-UHFFFAOYSA-N Synonym: z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester PubChem CID: 71033 SMILES: COC(=O)CNC(=O)OCC1=CC=CC=C1

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PubChem CID	71033
CAS	1212-53-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00043631
SMILES	COC(=O)CNC(=O)OCC1=CC=CC=C1
Synonym	z-gly-ome,z-glycine methyl ester,methyl 2-benzyloxy carbonyl amino acetate,carbobenzyloxyglycine methyl ester,n-cbz-glycine methyl ester,methyl n-benzyloxycarbonylglycinate,cbz-glycine methyl ester,carbobenzoxyglycine methyl ester,methyl 2-benzyloxycarbonylamino acetate,glycine, n-phenylmethoxy carbonyl-, methyl ester
InChI Key	DZYBBBYFLOPVOL-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,642

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3-Fluoro-5-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 710348-94-0 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 InChI Key: CKBJFSWEKLWHTI-UHFFFAOYSA-N Synonym: 2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59770452 IUPAC Name: 2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]

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Specifications

PubChem CID	59770452
CAS	710348-94-0
Molecular Weight (g/mol)	267.063
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)[N+](=O)[O-]
Synonym	2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-fluoro-5-nitrophenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane
IUPAC Name	2-(3-fluoro-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	CKBJFSWEKLWHTI-UHFFFAOYSA-N
Molecular Formula	C12H15BFNO4

1,643

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N-Fmoc-L-aspartic acid 4-benzyl ester, 97%

CAS: 86060-84-6 Molecular Formula: C26H23NO6 Molecular Weight (g/mol): 445.47 MDL Number: MFCD00065630 InChI Key: OQGAELAJEGGNKG-UHFFFAOYNA-N Synonym: fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh PubChem CID: 13966931 SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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PubChem CID	13966931
CAS	86060-84-6
Molecular Weight (g/mol)	445.47
MDL Number	MFCD00065630
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp obzl-oh,fmoc-l-aspartic acid 4-benzyl ester,l-fmoc-aspartic acid beta-benzyl ester,fmoc-l-asp obzl-oh,2s-4-benzyloxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-l-aspartic acid beta-benzyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-benzyloxy-4-oxobutanoic acid,n-fmoc-l-aspartic acid beta-benzyl ester,fmoc-l-asp obn,fmoc-l-asp bzl-oh
InChI Key	OQGAELAJEGGNKG-UHFFFAOYNA-N
Molecular Formula	C26H23NO6

1,644

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2-Amino-3-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 1831130-33-6 Synonym: 2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-3-fluorophenylboronic acid pinacol ester,2-amino-3-fluorobenzeneboronic acid pinacol ester,2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine

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Specifications

CAS	1831130-33-6
Synonym	2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-3-fluorophenylboronic acid pinacol ester,2-amino-3-fluorobenzeneboronic acid pinacol ester,2-fluoro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine

1,645

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

1,646

Carbenoxolone disodium salt, 97+%

CAS: 7421-40-1 Molecular Formula: C34H48Na2O7 Molecular Weight (g/mol): 614.73 MDL Number: MFCD00079043 InChI Key: BQENDLAVTKRQMS-SBBGFIFASA-L Synonym: carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate PubChem CID: 133687779 IUPAC Name: disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate SMILES: [Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O

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Specifications

PubChem CID	133687779
CAS	7421-40-1
Molecular Weight (g/mol)	614.73
MDL Number	MFCD00079043
SMILES	[Na+].[Na+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](OC(=O)CCC([O-])=O)C(C)(C)[C@]3([H])CC[C@@]12C)C([O-])=O
Synonym	carbenoxolone disodium salt,disodium 3beta-3-3-carboxylatopropanoyl oxy-11-oxoolean-12-en-30-oate,disodium 4as,6as,6br,10s,12as,12br,14br-10-3-carboxylatopropanoyl oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,7,8,8a,10,11,12,12b,14b-dodecahydro-1h-picene-2-carboxylate
IUPAC Name	disodium;(2R,4aR,6aS,6aR,6bS,8aS,10R,12aR,14bS)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
InChI Key	BQENDLAVTKRQMS-SBBGFIFASA-L
Molecular Formula	C34H48Na2O7

1,647

Quinidine sulfate dihydrate, 98+%

CAS: 6591-63-5 Molecular Formula: C40H54N4O10S Molecular Weight (g/mol): 782.95 MDL Number: MFCD00149346 InChI Key: ZHNFLHYOFXQIOW-CMZPEELOSA-N Synonym: bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate PubChem CID: 132274356 IUPAC Name: (S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

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Specifications

PubChem CID	132274356
CAS	6591-63-5
Molecular Weight (g/mol)	782.95
MDL Number	MFCD00149346
SMILES	COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O
Synonym	bis s-6-methoxyquinolin-4-yl 1s,2s,4s,5r-5-vinylquinuclidin-2-yl methanol sulfate dihydrate
IUPAC Name	(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate
InChI Key	ZHNFLHYOFXQIOW-CMZPEELOSA-N
Molecular Formula	C40H54N4O10S

1,648

D-myo-Inositol-3,4,5,6-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912251 Synonym: Ins(3,4,5,6)-P4; 3,4,5,6-IP4

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Specifications

MDL Number	MFCD12912251
Synonym	Ins(3,4,5,6)-P4; 3,4,5,6-IP4

1,649

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2-Carbamoyl-3-fluorobenzeneboronic acid pinacol ester, 96%

Synonym: 2-Carbamoyl-3-fluorophenylboronic acid pinacol ester

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Specifications

Synonym	2-Carbamoyl-3-fluorophenylboronic acid pinacol ester

1,650

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D-(+)-Raffinose Pentahydrate

CAS: 17629-30-0 Molecular Formula: C18H42O21 Molecular Weight (g/mol): 594.513 MDL Number: MFCD00071590 InChI Key: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC Name: (3 S,4 S,5 R,6 R)-2-[[(2 R,3 S,4 S,5 S)-6-[(2 S,3 S,4 R,5 R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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Specifications

PubChem CID	134129414
CAS	17629-30-0
Molecular Weight (g/mol)	594.513
MDL Number	MFCD00071590
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3 S,4 S,5 R,6 R)-2-[[(2 R,3 S,4 S,5 S)-6-[(2 S,3 S,4 R,5 R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
Molecular Formula	C18H42O21

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