Unclassified Organic Compounds

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

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3,631 – 3,645 of 205,514 results

3,631

N-Salicylideneaniline 98.0+%, TCI America™

CAS: 779-84-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00020066 InChI Key: GVHXCXKLYZOBKS-UHFFFAOYSA-N Synonym: n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl PubChem CID: 6740751 IUPAC Name: 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C(C=C1)NC=C2C=CC=CC2=O

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PubChem CID	6740751
CAS	779-84-0
Molecular Weight (g/mol)	197.237
MDL Number	MFCD00020066
SMILES	C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Synonym	n-salicylideneaniline,phenol, 2-e-phenylimino methyl,n-salicylalaniline,2-hydroxybenzalaniline,o-hydroxy benzylidene aniline,acmc-20m6ov,acmc-1bijs,n-o-hydroxybenzylidene aniline,2-e-phenyliminomethyl phenol,phenol,2-phenylimino methyl
IUPAC Name	6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
InChI Key	GVHXCXKLYZOBKS-UHFFFAOYSA-N
Molecular Formula	C13H11NO

3,632

Chloromethyl Polystyrene Resin cross-linked with 1% DVB (100-200mesh) (2.0-3.0mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,633

Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™

CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]

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Specifications

PubChem CID	23697682
CAS	14984-76-0
Molecular Weight (g/mol)	219.218
MDL Number	MFCD17018950
SMILES	[N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
IUPAC Name	potassium;bis(fluorosulfonyl)azanide
InChI Key	MHEBVKPOSBNNAC-UHFFFAOYSA-N
Molecular Formula	F2KNO4S2

3,634

(S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide 98.0+%, TCI America™

CAS: 114812-34-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD00191361 InChI Key: LQOASEHNECNLNM-LURJTMIESA-N Synonym: N-Ethyl-L-prolinamide PubChem CID: 10866443 IUPAC Name: (2S)-1-ethylpyrrolidine-2-carboxamide SMILES: CCN1CCCC1C(=O)N

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Specifications

PubChem CID	10866443
CAS	114812-34-9
Molecular Weight (g/mol)	142.202
MDL Number	MFCD00191361
SMILES	CCN1CCCC1C(=O)N
Synonym	N-Ethyl-L-prolinamide
IUPAC Name	(2S)-1-ethylpyrrolidine-2-carboxamide
InChI Key	LQOASEHNECNLNM-LURJTMIESA-N
Molecular Formula	C7H14N2O

3,635

Lithioncarmine (powder), TCI America™

MDL Number: MFCD00466862

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Specifications

MDL Number	MFCD00466862

3,636

Palatinose Hydrate 98.0+%, TCI America™

CAS: 343336-76-5 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD11100373 InChI Key: PVXPPJIGRGXGCY-VVLSOAGWNA-N Synonym: 2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate PubChem CID: 126970043 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}oxane-3,4,5-triol SMILES: OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	126970043
CAS	343336-76-5
Molecular Weight (g/mol)	342.30
MDL Number	MFCD11100373
SMILES	OC[C@H]1O[C@H](OC[C@H]2O[C@@](O)(CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
Synonym	2r,3s,4s,5r,6s-2-hydroxymethyl-6-2r,3s,4s,5r-3,4,5-trihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl methoxy tetrahydro-2h-pyran-3,4,5-triol hydrate
IUPAC Name	(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4S,5S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}oxane-3,4,5-triol
InChI Key	PVXPPJIGRGXGCY-VVLSOAGWNA-N
Molecular Formula	C12H22O11

3,637

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine 98.0+%, TCI America™

CAS: 71989-28-1 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00037134 InChI Key: BUBGAUHBELNDEW-SFHVURJKSA-N Synonym: fmoc-met-oh,fmoc-l-methionine,n-fmoc-l-methionine,fmoc-l-met-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-methionine,fmoc-met,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,9-fluorenylmethoxycarbonyl-l-methionine,methionine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-l-methionine PubChem CID: 2724632 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2724632
CAS	71989-28-1
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00037134
SMILES	CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-met-oh,fmoc-l-methionine,n-fmoc-l-methionine,fmoc-l-met-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-methionine,fmoc-met,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,9-fluorenylmethoxycarbonyl-l-methionine,methionine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-l-methionine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-SFHVURJKSA-N
Molecular Formula	C20H21NO4S

3,638

N-Succinimidyl 5-Azido-2-nitrobenzoate 97.0+%, TCI America™

CAS: 60117-35-3 Molecular Formula: C11H7N5O6 Molecular Weight (g/mol): 305.206 MDL Number: MFCD00054962 InChI Key: FUOJEDZPVVDXHI-UHFFFAOYSA-N Synonym: N-(5-Azido-2-nitrobenzoyloxy)succinimide, 5-Azido-2-nitrobenzoic Acid N-Succinimidyl Ester, ANB-NOS PubChem CID: 3080866 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]

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Specifications

PubChem CID	3080866
CAS	60117-35-3
Molecular Weight (g/mol)	305.206
MDL Number	MFCD00054962
SMILES	C1CC(=O)N(C1=O)OC(=O)C2=C(C=CC(=C2)N=[N+]=[N-])[N+](=O)[O-]
Synonym	N-(5-Azido-2-nitrobenzoyloxy)succinimide, 5-Azido-2-nitrobenzoic Acid N-Succinimidyl Ester, ANB-NOS
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 5-azido-2-nitrobenzoate
InChI Key	FUOJEDZPVVDXHI-UHFFFAOYSA-N
Molecular Formula	C11H7N5O6

3,639

N-(2,4-Dinitrophenyl)-L-valine 98.0+%, TCI America™

CAS: 1694-97-9 Molecular Formula: C11H13N3O6 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00038096 InChI Key: AYLCDVYHZOZQKM-JTQLQIEISA-N Synonym: N-Dnp-L-valine, Dnp-Val-OH PubChem CID: 96810 SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	96810
CAS	1694-97-9
Molecular Weight (g/mol)	283.24
MDL Number	MFCD00038096
SMILES	CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-valine, Dnp-Val-OH
InChI Key	AYLCDVYHZOZQKM-JTQLQIEISA-N
Molecular Formula	C11H13N3O6

3,640

Trinonylamine 98.0+%, TCI America™

CAS: 2044-22-6 Molecular Formula: C27H57N Molecular Weight (g/mol): 395.76 MDL Number: MFCD00053817 InChI Key: ZQJAONQEOXOVNR-UHFFFAOYSA-N PubChem CID: 137295 IUPAC Name: N,N-di(nonyl)nonan-1-amine SMILES: CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC

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Specifications

PubChem CID	137295
CAS	2044-22-6
Molecular Weight (g/mol)	395.76
MDL Number	MFCD00053817
SMILES	CCCCCCCCCN(CCCCCCCCC)CCCCCCCCC
IUPAC Name	N,N-di(nonyl)nonan-1-amine
InChI Key	ZQJAONQEOXOVNR-UHFFFAOYSA-N
Molecular Formula	C27H57N

3,641

N-(tert-Butoxycarbonyl)-L-tyrosine Methyl Ester 98.0+%, TCI America™

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N Synonym: boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester PubChem CID: 7019130 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019130
CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
Synonym	boc-tyr-ome,boc-l-tyrosine methyl ester,n-boc-l-tyrosine methyl ester,n-tert-butoxycarbonyl-l-tyrosine methyl ester,methyl n-boc-l-tyrosinate,methyl 2s-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,methyl 2s-2-tert-butoxy carbonyl amino-3-4-hydroxyphenyl propanoate,s-methyl 2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoate,s-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid methyl ester
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

3,642

gamma-Oryzanol, TCI America™

CAS: 11042-64-1 Molecular Formula: C40H58O4 Molecular Weight (g/mol): 602.90 MDL Number: MFCD00867548 InChI Key: FODTZLFLDFKIQH-FSVGXZBPSA-N PubChem CID: 91971120 IUPAC Name: (1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate SMILES: COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O

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Specifications

PubChem CID	91971120
CAS	11042-64-1
Molecular Weight (g/mol)	602.90
MDL Number	MFCD00867548
SMILES	COC1=CC(\C=C\C(=O)O[C@H]2CC[C@]34C[C@]33CC[C@]5(C)[C@H](CC[C@@]5(C)[C@@H]3CC[C@H]4C2(C)C)[C@H](C)CCC=C(C)C)=CC=C1O
IUPAC Name	(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI Key	FODTZLFLDFKIQH-FSVGXZBPSA-N
Molecular Formula	C40H58O4

3,643

Bis(2,4-pentanedionato)cobalt(II) 97.0+%, TCI America™

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

3,644

Sodium 2-Amino-4-chloro-5-methylbenzenesulfonate 98.0+%, TCI America™

CAS: 6627-59-4 Molecular Formula: C7H8ClNNaO3S Molecular Weight (g/mol): 244.645 MDL Number: MFCD00070551 InChI Key: OSSZFTJQTIEJDM-UHFFFAOYSA-N Synonym: 5-Chloro-4-methylaniline-2-sulfonic Acid Sodium Salt, 5-Chloro-p-toluidine-2-sulfonic Acid Sodium Salt, Sodium 4-Amino-2-chlorotoluene-5-sulfonate, 4-Amino-2-chlorotoluene-5-sulfonic Acid Sodium Salt, Sodium 5-Chloro-4-methylaniline-2-sulfonate, Sodium 5- PubChem CID: 24187155 IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid;sodium SMILES: CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O.[Na]

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Specifications

PubChem CID	24187155
CAS	6627-59-4
Molecular Weight (g/mol)	244.645
MDL Number	MFCD00070551
SMILES	CC1=CC(=C(C=C1Cl)N)S(=O)(=O)O.[Na]
Synonym	5-Chloro-4-methylaniline-2-sulfonic Acid Sodium Salt, 5-Chloro-p-toluidine-2-sulfonic Acid Sodium Salt, Sodium 4-Amino-2-chlorotoluene-5-sulfonate, 4-Amino-2-chlorotoluene-5-sulfonic Acid Sodium Salt, Sodium 5-Chloro-4-methylaniline-2-sulfonate, Sodium 5-
IUPAC Name	2-amino-4-chloro-5-methylbenzenesulfonic acid;sodium
InChI Key	OSSZFTJQTIEJDM-UHFFFAOYSA-N
Molecular Formula	C7H8ClNNaO3S

3,645

4-Fluoro-N-salicylideneaniline 98.0+%, TCI America™

CAS: 3382-62-5 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00020090 InChI Key: IOQIIBHVEXJHMV-UHFFFAOYSA-N Synonym: 4-Fluoro-N-salicylalaniline PubChem CID: 6739742 IUPAC Name: 6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1

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Specifications

PubChem CID	6739742
CAS	3382-62-5
Molecular Weight (g/mol)	215.227
MDL Number	MFCD00020090
SMILES	C1=CC(=CNC2=CC=C(C=C2)F)C(=O)C=C1
Synonym	4-Fluoro-N-salicylalaniline
IUPAC Name	6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	IOQIIBHVEXJHMV-UHFFFAOYSA-N
Molecular Formula	C13H10FNO

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