Unclassified Organic Compounds

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

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2,716 – 2,730 of 204,907 results

2,716

1,3,5-Triphenylformazan 92.0+%, TCI America™

CAS: 531-52-2 Molecular Formula: C19H16N4 Molecular Weight (g/mol): 300.365 MDL Number: MFCD00020647 InChI Key: BEIHVSJTPTXQGB-QUHCWSQZSA-N Synonym: Tetrazole Red Formazan, Tetrazolium Red Formazan, TTC Formazan PubChem CID: 5464164 IUPAC Name: N'-anilino-N-phenyliminobenzenecarboximidamide SMILES: C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3

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Specifications

PubChem CID	5464164
CAS	531-52-2
Molecular Weight (g/mol)	300.365
MDL Number	MFCD00020647
SMILES	C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=CC=C3
Synonym	Tetrazole Red Formazan, Tetrazolium Red Formazan, TTC Formazan
IUPAC Name	N'-anilino-N-phenyliminobenzenecarboximidamide
InChI Key	BEIHVSJTPTXQGB-QUHCWSQZSA-N
Molecular Formula	C19H16N4

2,717

Ethyl 1-Benzyl-4-oxo-3-piperidinecarboxylate Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 1454-53-1 Molecular Formula: C15H20ClNO3 Molecular Weight (g/mol): 297.78 MDL Number: MFCD00012800 InChI Key: YPFMNHZRNXPYBG-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride SMILES: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O

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Specifications

PubChem CID	102623
CAS	1454-53-1
Molecular Weight (g/mol)	297.78
MDL Number	MFCD00012800
SMILES	Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O
Synonym	ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride
IUPAC Name	ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride
InChI Key	YPFMNHZRNXPYBG-UHFFFAOYNA-N
Molecular Formula	C15H20ClNO3

2,718

N-Carbobenzoxy-D-methionine 98.0+%, TCI America™

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

2,719

N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine 98.0+%, TCI America™

CAS: 351498-10-7 Molecular Formula: C36H56N2O2 Molecular Weight (g/mol): 548.856 MDL Number: MFCD06797077 InChI Key: CLXKRTHAAROJRI-UHFFFAOYSA-N PubChem CID: 16735498 IUPAC Name: 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	16735498
CAS	351498-10-7
Molecular Weight (g/mol)	548.856
MDL Number	MFCD06797077
SMILES	CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name	2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	CLXKRTHAAROJRI-UHFFFAOYSA-N
Molecular Formula	C36H56N2O2

2,720

4-Nitrobenzamidine Hydrochloride 98.0+%, TCI America™

CAS: 15723-90-7 Molecular Formula: C7H8ClN3O2 Molecular Weight (g/mol): 201.61 MDL Number: MFCD00278833 InChI Key: CJXJAUKCHHAJQN-UHFFFAOYSA-N PubChem CID: 170625 IUPAC Name: hydrogen 4-nitrobenzene-1-carboximidamide chloride SMILES: [H+].[Cl-].NC(=N)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	170625
CAS	15723-90-7
Molecular Weight (g/mol)	201.61
MDL Number	MFCD00278833
SMILES	[H+].[Cl-].NC(=N)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	hydrogen 4-nitrobenzene-1-carboximidamide chloride
InChI Key	CJXJAUKCHHAJQN-UHFFFAOYSA-N
Molecular Formula	C7H8ClN3O2

2,721

4,7,8,9-Tetra-O-acetyl-N-acetylneuraminic Acid Methyl Ester 90.0+%, TCI America™

CAS: 84380-10-9 Molecular Formula: C20H29NO13 Molecular Weight (g/mol): 491.446 InChI Key: CAKDMYCBPKFKCV-DCDDNHAVSA-N Synonym: N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 11123820 IUPAC Name: methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate SMILES: CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	11123820
CAS	84380-10-9
Molecular Weight (g/mol)	491.446
SMILES	CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)O)OC(=O)C
Synonym	N-Acetylneuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate, Methyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-hydroxy-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI Key	CAKDMYCBPKFKCV-DCDDNHAVSA-N
Molecular Formula	C20H29NO13

2,722

5,6-Dimethyl-1,2,3-benzotriazole Hydrate 99.0+%, TCI America™

CAS: 4184-79-6 Molecular Formula: C8H9N3 Molecular Weight (g/mol): 147.18 MDL Number: MFCD00149344 InChI Key: MVPKIPGHRNIOPT-UHFFFAOYSA-N Synonym: 5,6-dimethyl-1h-benzotriazole hydrate,5,6-dimethyl-1,2,3-benzotriazole hydrate,5,6-dimethyl-1h-1,2,3-benzotriazole hydrate,acmc-1aqbb,1h-benzotriazole,5,6-dimethyl,5,6-dimethylbenzotriazole, oxamethane,5,6-dimethyl-2h-benzotriazole hydrate,5,6-dimethyl-1h-benzotriazole monohydrate,5,6-dimethyl-1h-benzo d 1,2,3 triazole hydrate PubChem CID: 16219214 IUPAC Name: 5,6-dimethyl-1H-1,2,3-benzotriazole SMILES: CC1=C(C)C=C2N=NNC2=C1

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Specifications

PubChem CID	16219214
CAS	4184-79-6
Molecular Weight (g/mol)	147.18
MDL Number	MFCD00149344
SMILES	CC1=C(C)C=C2N=NNC2=C1
Synonym	5,6-dimethyl-1h-benzotriazole hydrate,5,6-dimethyl-1,2,3-benzotriazole hydrate,5,6-dimethyl-1h-1,2,3-benzotriazole hydrate,acmc-1aqbb,1h-benzotriazole,5,6-dimethyl,5,6-dimethylbenzotriazole, oxamethane,5,6-dimethyl-2h-benzotriazole hydrate,5,6-dimethyl-1h-benzotriazole monohydrate,5,6-dimethyl-1h-benzo d 1,2,3 triazole hydrate
IUPAC Name	5,6-dimethyl-1H-1,2,3-benzotriazole
InChI Key	MVPKIPGHRNIOPT-UHFFFAOYSA-N
Molecular Formula	C8H9N3

2,723

(R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacetic Acid 98.0+%, TCI America™

CAS: 62893-24-7 Molecular Formula: C15H17N3O6 Molecular Weight (g/mol): 335.316 MDL Number: MFCD00792472 InChI Key: IPARGUVYMOMVNU-LLVKDONJSA-N Synonym: (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid PubChem CID: 2733657 IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

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Specifications

PubChem CID	2733657
CAS	62893-24-7
Molecular Weight (g/mol)	335.316
MDL Number	MFCD00792472
SMILES	CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O
Synonym	(R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic Acid
IUPAC Name	(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetic acid
InChI Key	IPARGUVYMOMVNU-LLVKDONJSA-N
Molecular Formula	C15H17N3O6

2,724

4-Nitro-D-phenylalanine Hydrate 97.0+%, TCI America™

CAS: 56613-61-7 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00150962 InChI Key: GTVVZTAFGPQSPC-UHFFFAOYNA-N Synonym: 4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine PubChem CID: 679497 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	679497
CAS	56613-61-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00150962
SMILES	NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

2,725

Perfluorokerosene (Super-high boiling) [for Mass spectrometry], TCI America™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

2,726

N,O-Bis(tert-butyldimethylsilyl)acetamide 96.0+%, TCI America™

CAS: 82112-21-8 Molecular Formula: C14H33NOSi2 Molecular Weight (g/mol): 287.594 MDL Number: MFCD01321138 InChI Key: XFPQBAQQJIQJLY-UHFFFAOYSA-N PubChem CID: 529191 IUPAC Name: [tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate SMILES: CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

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Specifications

PubChem CID	529191
CAS	82112-21-8
Molecular Weight (g/mol)	287.594
MDL Number	MFCD01321138
SMILES	CC(=N[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
IUPAC Name	[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]ethanimidate
InChI Key	XFPQBAQQJIQJLY-UHFFFAOYSA-N
Molecular Formula	C14H33NOSi2

2,727

alpha-D-Cellobiose Octaacetate 98.0+%, TCI America™

CAS: 5346-90-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 MDL Number: MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600 InChI Key: WOTQVEKSRLZRSX-UHFFFAOYNA-N Synonym: d-cellobiose octaacetate PubChem CID: 126963588 IUPAC Name: [4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	126963588
CAS	5346-90-7
Molecular Weight (g/mol)	678.59
MDL Number	MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	d-cellobiose octaacetate
IUPAC Name	[4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-UHFFFAOYNA-N
Molecular Formula	C28H38O19

2,728

Methylfluorone Hemisulfate [for Detection of Sb,Ge,Mo,Sn], TCI America™

Molecular Formula: C14H10O5 MDL Number: MFCD00022274 Synonym: 9-Methyl-2,3,7-trihydroxy-6-fluorone Hemisulfate

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Specifications

MDL Number	MFCD00022274
Synonym	9-Methyl-2,3,7-trihydroxy-6-fluorone Hemisulfate
Molecular Formula	C14H10O5

2,729

Lithium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 171611-11-3 Molecular Formula: F2LiNO4S2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD28126786 InChI Key: VDVLPSWVDYJFRW-UHFFFAOYSA-N Synonym: LiFSI PubChem CID: 86277430 IUPAC Name: lithium(1+) bis(fluorosulfonyl)azanide SMILES: [Li+].FS(=O)(=O)[N-]S(F)(=O)=O

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Specifications

PubChem CID	86277430
CAS	171611-11-3
Molecular Weight (g/mol)	187.06
MDL Number	MFCD28126786
SMILES	[Li+].FS(=O)(=O)[N-]S(F)(=O)=O
Synonym	LiFSI
IUPAC Name	lithium(1+) bis(fluorosulfonyl)azanide
InChI Key	VDVLPSWVDYJFRW-UHFFFAOYSA-N
Molecular Formula	F2LiNO4S2

2,730

N-(2,4-Dinitrophenyl)-L-alanine Methyl Ester 98.0+%, TCI America™

CAS: 10420-63-0 Molecular Formula: C10H11N3O6 Molecular Weight (g/mol): 269.213 MDL Number: MFCD00051742 InChI Key: RXDDNUKGTCKLDT-LURJTMIESA-N Synonym: N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe PubChem CID: 18642980 IUPAC Name: methyl (2S)-2-(2,4-dinitroanilino)propanoate SMILES: CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	18642980
CAS	10420-63-0
Molecular Weight (g/mol)	269.213
MDL Number	MFCD00051742
SMILES	CC(C(=O)OC)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-alanine Methyl Ester, Dnp-Ala-OMe
IUPAC Name	methyl (2S)-2-(2,4-dinitroanilino)propanoate
InChI Key	RXDDNUKGTCKLDT-LURJTMIESA-N
Molecular Formula	C10H11N3O6

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