Unclassified Organic Compounds

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

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3,106 – 3,120 of 202,906 results

3,106

Racecadotril 99.0+%, TCI America™

CAS: 81110-73-8 Molecular Formula: C21H23NO4S Molecular Weight (g/mol): 385.478 MDL Number: MFCD00865520 InChI Key: ODUOJXZPIYUATO-UHFFFAOYSA-N Synonym: Acetorphan, Benzyl N-[3-(Acetylthio)-2-benzylpropionyl]glycinate, N-[3-(Acetylthio)-2-benzylpropionyl]glycine Benzyl Ester PubChem CID: 107751 IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate SMILES: CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	107751
CAS	81110-73-8
Molecular Weight (g/mol)	385.478
MDL Number	MFCD00865520
SMILES	CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2
Synonym	Acetorphan, Benzyl N-[3-(Acetylthio)-2-benzylpropionyl]glycinate, N-[3-(Acetylthio)-2-benzylpropionyl]glycine Benzyl Ester
IUPAC Name	benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate
InChI Key	ODUOJXZPIYUATO-UHFFFAOYSA-N
Molecular Formula	C21H23NO4S

3,107

Sodium Hydrogen 4-Chlorophthalate (contains isomer and Phthalic Acid) 70.0+%, TCI America™

CAS: 56047-23-5 Molecular Formula: C8H4ClNaO4 Molecular Weight (g/mol): 222.56 MDL Number: MFCD00002495 InChI Key: MWZMHSGEQHVWED-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzene-1,2-dicarboxylic acid PubChem CID: 118797044 IUPAC Name: sodium 2-carboxy-5-chlorobenzoate SMILES: [Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O

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Specifications

PubChem CID	118797044
CAS	56047-23-5
Molecular Weight (g/mol)	222.56
MDL Number	MFCD00002495
SMILES	[Na+].OC(=O)C1=CC=C(Cl)C=C1C([O-])=O
Synonym	sodium 4-chlorobenzene-1,2-dicarboxylic acid
IUPAC Name	sodium 2-carboxy-5-chlorobenzoate
InChI Key	MWZMHSGEQHVWED-UHFFFAOYSA-M
Molecular Formula	C8H4ClNaO4

3,108

Dantrolene Sodium Salt Hydrate 98.0+%, TCI America™

CAS: 14663-23-1 Molecular Formula: C14H12N4NaO5 Molecular Weight (g/mol): 339.263 MDL Number: MFCD00079130 InChI Key: XHONPQLVCHTEDY-YVCISUPJSA-N Synonym: 1-[5-(4-Nitrophenyl)furfurylideneamino]hydantoin Sodium Salt PubChem CID: 131674048 IUPAC Name: molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium SMILES: [HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]

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Specifications

PubChem CID	131674048
CAS	14663-23-1
Molecular Weight (g/mol)	339.263
MDL Number	MFCD00079130
SMILES	[HH].C1C(=O)NC(=O)N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-].[Na]
Synonym	1-[5-(4-Nitrophenyl)furfurylideneamino]hydantoin Sodium Salt
IUPAC Name	molecular hydrogen;1-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]imidazolidine-2,4-dione;sodium
InChI Key	XHONPQLVCHTEDY-YVCISUPJSA-N
Molecular Formula	C14H12N4NaO5

3,109

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

CAS: 71989-20-3 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00037137 InChI Key: IZKGGDFLLNVXNZ-UHFFFAOYNA-N Synonym: fmoc-gln-oh,nalpha-fmoc-l-glutamine,fmoc-l-gln-oh,fmoc-l-glutamine,n-fmoc-l-glutamine,fmoc-dap ac-oh,fmoc-gln,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-amino-5-oxopentanoic acid,2s-4-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n alpha-fluorenylmethoxycarbonylglutamine PubChem CID: 2724775 IUPAC Name: 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2724775
CAS	71989-20-3
Molecular Weight (g/mol)	368.39
MDL Number	MFCD00037137
SMILES	NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-gln-oh,nalpha-fmoc-l-glutamine,fmoc-l-gln-oh,fmoc-l-glutamine,n-fmoc-l-glutamine,fmoc-dap ac-oh,fmoc-gln,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-amino-5-oxopentanoic acid,2s-4-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n alpha-fluorenylmethoxycarbonylglutamine
IUPAC Name	4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	IZKGGDFLLNVXNZ-UHFFFAOYNA-N
Molecular Formula	C20H20N2O5

3,110

2-(1-Hydroxy-3-methylbutylidene)-5,5-dimethyl-1,3-cyclohexanedione 98.0+%, TCI America™

CAS: 172611-72-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD01862890 InChI Key: HNPWTDUZIXAJSA-UHFFFAOYSA-N Synonym: 2-(1-Hydroxy-3-methylbutylidene)dimedone PubChem CID: 22728397 IUPAC Name: 5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione SMILES: CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C

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Specifications

PubChem CID	22728397
CAS	172611-72-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD01862890
SMILES	CC(C)CC(=O)C1C(=O)CC(CC1=O)(C)C
Synonym	2-(1-Hydroxy-3-methylbutylidene)dimedone
IUPAC Name	5,5-dimethyl-2-(3-methylbutanoyl)cyclohexane-1,3-dione
InChI Key	HNPWTDUZIXAJSA-UHFFFAOYSA-N
Molecular Formula	C13H20O3

3,111

Polyethylene Glycol Monolaurate (n=approx. 10), TCI America™

CAS: 31943-11-0 MDL Number: MFCD00148005 Synonym: Polyethylene Glycol Monododecanoate

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Specifications

CAS	31943-11-0
MDL Number	MFCD00148005
Synonym	Polyethylene Glycol Monododecanoate

3,112

L-Leucinamide Hydrochloride 98.0+%, TCI America™

CAS: 10466-61-2 Molecular Formula: C6H15ClN2O Molecular Weight (g/mol): 166.65 MDL Number: MFCD00013012 InChI Key: VSPSRRBIXFUMOU-XZNNNFJINA-N Synonym: l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl PubChem CID: 2733199 IUPAC Name: (2S)-2-amino-4-methylpentanamide hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(N)=O

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Specifications

PubChem CID	2733199
CAS	10466-61-2
Molecular Weight (g/mol)	166.65
MDL Number	MFCD00013012
SMILES	Cl.CC(C)C[C@H](N)C(N)=O
Synonym	l-leucinamide hydrochloride,h-leu-nh2.hcl,s-2-amino-4-methylpentanamide hydrochloride,l-leucinamide hcl,2s-2-amino-4-methylpentanamide hydrochloride,pentanamide, 2-amino-4-methyl-, monohydrochloride, 2s,c6h14n2o.hcl,l-leucine amide hydrochloride,leu-nh2.hcl,h-d-leu-nh hcl
IUPAC Name	(2S)-2-amino-4-methylpentanamide hydrochloride
InChI Key	VSPSRRBIXFUMOU-XZNNNFJINA-N
Molecular Formula	C6H15ClN2O

3,113

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

CAS: 19391-35-6 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00190840 InChI Key: HZDNRJRGRZEVCM-UHFFFAOYNA-N Synonym: N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl PubChem CID: 7019055 IUPAC Name: benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7019055
CAS	19391-35-6
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00190840
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(O)C=C1)C(=O)OCC1=CC=CC=C1
Synonym	N-Boc-L-tyrosine Benzyl Ester, Boc-Tyr-OBzl
IUPAC Name	benzyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	HZDNRJRGRZEVCM-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

3,114

Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 23661-28-1 Molecular Formula: C20H24O9S Molecular Weight (g/mol): 440.463 MDL Number: MFCD00135159 InChI Key: JCKOUAWEMPKIAT-OBKDMQGPSA-N Synonym: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	6364823
CAS	23661-28-1
Molecular Weight (g/mol)	440.463
MDL Number	MFCD00135159
SMILES	CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Synonym	2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate
IUPAC Name	[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
InChI Key	JCKOUAWEMPKIAT-OBKDMQGPSA-N
Molecular Formula	C20H24O9S

3,115

L-Azetidine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 2133-34-8 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00005166 InChI Key: IADUEWIQBXOCDZ-VKHMYHEASA-N Synonym: l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l PubChem CID: 16486 ChEBI: CHEBI:6198 IUPAC Name: (2S)-azetidine-2-carboxylic acid SMILES: C1CNC1C(=O)O

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Specifications

PubChem CID	16486
CAS	2133-34-8
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:6198
MDL Number	MFCD00005166
SMILES	C1CNC1C(=O)O
Synonym	l-azetidine-2-carboxylic acid,s-azetidine-2-carboxylic acid,s---2-azetidinecarboxylic acid,2s-azetidine-2-carboxylic acid,azetidyl-2-carboxylic acid,l-azetidine 2-carboxylic acid,s-2-azetidinecarboxylic acid,2-azetidinecarboxylic acid, s,s---azetidine-2-carboxylic acid,2-azetidinecarboxylic acid, l
IUPAC Name	(2S)-azetidine-2-carboxylic acid
InChI Key	IADUEWIQBXOCDZ-VKHMYHEASA-N
Molecular Formula	C4H7NO2

3,116

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

3,117

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

3,118

11,12-Dihydroindolo[2,3-a]carbazole 98.0+%, TCI America™

CAS: 60511-85-5 Molecular Formula: C18H12N2 MDL Number: MFCD07371389

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Specifications

CAS	60511-85-5
MDL Number	MFCD07371389
Molecular Formula	C18H12N2

3,119

N,N,N',N'-Tetrakis(4-methoxyphenyl)-9H-carbazole-3,6-diamine 98.0+%, TCI America™

CAS: 1630723-98-6 Molecular Formula: C40H35N3O4 Synonym: 3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole

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Specifications

CAS	1630723-98-6
Synonym	3,6-Bis[N,N-bis(4-methoxyphenyl)amino]-9H-carbazole
Molecular Formula	C40H35N3O4

3,120

2,6-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 2816-57-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001637 InChI Key: AILVYPLQKCQNJC-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans PubChem CID: 17780 IUPAC Name: 2,6-dimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)C

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Specifications

PubChem CID	17780
CAS	2816-57-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001637
SMILES	CC1CCCC(C1=O)C
Synonym	2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans
IUPAC Name	2,6-dimethylcyclohexan-1-one
InChI Key	AILVYPLQKCQNJC-UHFFFAOYSA-N
Molecular Formula	C8H14O

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