Unclassified Organic Compounds

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

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3,406 – 3,420 of 202,906 results

3,406

Propylcyclohexane 98.0+%, TCI America™

CAS: 1678-92-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00013770 InChI Key: DEDZSLCZHWTGOR-UHFFFAOYSA-N Synonym: 1-Cyclohexylpropane PubChem CID: 15505 IUPAC Name: propylcyclohexane SMILES: CCCC1CCCCC1

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Specifications

PubChem CID	15505
CAS	1678-92-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00013770
SMILES	CCCC1CCCCC1
Synonym	1-Cyclohexylpropane
IUPAC Name	propylcyclohexane
InChI Key	DEDZSLCZHWTGOR-UHFFFAOYSA-N
Molecular Formula	C9H18

3,407

DL-Phenylmercapturic Acid 98.0+%, TCI America™

CAS: 20640-68-0 Molecular Formula: C11H13NO3S Molecular Weight (g/mol): 239.289 MDL Number: MFCD00059335 InChI Key: CICOZWHZVMOPJS-UHFFFAOYSA-N Synonym: N-Acetyl-S-phenyl-DL-cysteine, Ac-DL-Cys(Ph)-OH PubChem CID: 95526 IUPAC Name: 2-acetamido-3-phenylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	95526
CAS	20640-68-0
Molecular Weight (g/mol)	239.289
MDL Number	MFCD00059335
SMILES	CC(=O)NC(CSC1=CC=CC=C1)C(=O)O
Synonym	N-Acetyl-S-phenyl-DL-cysteine, Ac-DL-Cys(Ph)-OH
IUPAC Name	2-acetamido-3-phenylsulfanylpropanoic acid
InChI Key	CICOZWHZVMOPJS-UHFFFAOYSA-N
Molecular Formula	C11H13NO3S

3,408

[6,6]-Phenyl-C61-butyric Acid n-Octyl Ester 98.0+%, TCI America™

CAS: 571177-68-9 Molecular Formula: C79H28O2 MDL Number: MFCD09265175 Synonym: PCBO, [60]PCB-C8

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Specifications

CAS	571177-68-9
MDL Number	MFCD09265175
Synonym	PCBO, [60]PCB-C8
Molecular Formula	C79H28O2

3,409

D-Alloisoleucine 98.0+%, TCI America™

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

3,410

Polyethylene Glycol 2,000, TCI America™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 2,000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEG 2,000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

3,411

Methyl Phosphate (Mono- and Di- Ester mixture), TCI America™

CAS: 52932-95-3 MDL Number: MFCD00015936 Synonym: Phosphoric Acid Methyl Ester

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Specifications

CAS	52932-95-3
MDL Number	MFCD00015936
Synonym	Phosphoric Acid Methyl Ester

3,412

Sodium Meclofenamate 98.0+%, TCI America™

CAS: 6385-02-0 Molecular Formula: C14H13Cl2NNaO2 Molecular Weight (g/mol): 321.153 MDL Number: MFCD00077376 InChI Key: JKTYCTJLWZYQGM-UHFFFAOYSA-N Synonym: meclofenamate sodium PubChem CID: 131673979 IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium SMILES: [HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]

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Specifications

PubChem CID	131673979
CAS	6385-02-0
Molecular Weight (g/mol)	321.153
MDL Number	MFCD00077376
SMILES	[HH].CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)O)Cl.[Na]
Synonym	meclofenamate sodium
IUPAC Name	2-(2,6-dichloro-3-methylanilino)benzoic acid;molecular hydrogen;sodium
InChI Key	JKTYCTJLWZYQGM-UHFFFAOYSA-N
Molecular Formula	C14H13Cl2NNaO2

3,413

Neu5Ac[1Me,4789Ac]-SPh 97.0+%, TCI America™

CAS: 155155-64-9 Molecular Formula: C26H33NO12S Molecular Weight (g/mol): 583.605 InChI Key: NPLKOUSSDBQHEN-MVWXVPEESA-N Synonym: Methyl (Phenyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate, Neu5Ac[1Me,4789Ac]-SPh PubChem CID: 11734585 IUPAC Name: methyl (4S,5R,6R)-5-acetamido-4-acetyloxy-2-phenylsulfanyl-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)SC2=CC=CC=C2)OC(=O)C

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Specifications

PubChem CID	11734585
CAS	155155-64-9
Molecular Weight (g/mol)	583.605
SMILES	CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)SC2=CC=CC=C2)OC(=O)C
Synonym	Methyl (Phenyl 5-Acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate, Neu5Ac[1Me,4789Ac]-SPh
IUPAC Name	methyl (4S,5R,6R)-5-acetamido-4-acetyloxy-2-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
InChI Key	NPLKOUSSDBQHEN-MVWXVPEESA-N
Molecular Formula	C26H33NO12S

3,414

3-Mercaptopropyl Silica Gel (0.5-0.8mmol/g), TCI America™

MDL Number: MFCD03095968

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Specifications

MDL Number	MFCD03095968

3,415

(2-Chlorobenzyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 18583-55-6 Molecular Formula: C25H21Cl2P Molecular Weight (g/mol): 423.32 MDL Number: MFCD00054629 InChI Key: VRAAQIWOSHYDHE-UHFFFAOYSA-M Synonym: 2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride PubChem CID: 60161216 IUPAC Name: [(2-chlorophenyl)methyl]triphenylphosphanium chloride SMILES: [Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	60161216
CAS	18583-55-6
Molecular Weight (g/mol)	423.32
MDL Number	MFCD00054629
SMILES	[Cl-].ClC1=CC=CC=C1C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-chlorobenzyl triphenylphosphonium chloride hydrate,2-chlorophenyl methyl triphenylphosphanium hydrate chloride,acmc-20appm,2-chlorobenzyl triphenylphosphoniumchloride
IUPAC Name	[(2-chlorophenyl)methyl]triphenylphosphanium chloride
InChI Key	VRAAQIWOSHYDHE-UHFFFAOYSA-M
Molecular Formula	C25H21Cl2P

3,416

N-Acetylneuraminic Acid Methyl Ester 95.0+%, TCI America™

CAS: 22900-11-4 Molecular Formula: C12H21NO9 Molecular Weight (g/mol): 323.30 MDL Number: MFCD08276447 InChI Key: BKZQMWNJESHHSA-UHFFFAOYNA-N Synonym: Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate PubChem CID: 7173831 IUPAC Name: methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate SMILES: COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO

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Specifications

PubChem CID	7173831
CAS	22900-11-4
Molecular Weight (g/mol)	323.30
MDL Number	MFCD08276447
SMILES	COC(=O)C1(O)CC(O)C(NC(C)=O)C(O1)C(O)C(O)CO
Synonym	Methyl 5-Acetamido-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate
IUPAC Name	methyl 5-acetamido-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylate
InChI Key	BKZQMWNJESHHSA-UHFFFAOYNA-N
Molecular Formula	C12H21NO9

3,417

N-(tert-Butoxycarbonyl)-L-alanine 98.0+%, TCI America™

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

3,418

(R)-(-)-2-Aminobutyric Acid 98.0+%, TCI America™

CAS: 2623-91-8 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00064414 InChI Key: QWCKQJZIFLGMSD-GSVOUGTGSA-N Synonym: d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid PubChem CID: 439691 ChEBI: CHEBI:28797 IUPAC Name: (2R)-2-aminobutanoic acid SMILES: CC[C@@H](N)C(O)=O

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Specifications

PubChem CID	439691
CAS	2623-91-8
Molecular Weight (g/mol)	103.12
ChEBI	CHEBI:28797
MDL Number	MFCD00064414
SMILES	CC[C@@H](N)C(O)=O
Synonym	d-2-aminobutyric acid,r-2-aminobutanoic acid,d---2-aminobutyric acid,2r-2-aminobutanoic acid,d-alpha-aminobutyric acid,r---2-aminobutyric acid,h-d-abu-oh,d--2-aminobutyric acid,d-2-aminobutyrate,d-2-aminobutanoic acid
IUPAC Name	(2R)-2-aminobutanoic acid
InChI Key	QWCKQJZIFLGMSD-GSVOUGTGSA-N
Molecular Formula	C4H9NO2

3,419

N-Carbobenzoxy-L-isoleucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 26699-00-3 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD00043243 InChI Key: QWMHUFMEYKIYPC-QUTFAALHNA-N Synonym: cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine PubChem CID: 43835055 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	43835055
CAS	26699-00-3
Molecular Weight (g/mol)	446.63
MDL Number	MFCD00043243
SMILES	C1CCC(CC1)NC1CCCCC1.CCC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	cbz-l-isoleucine dicyclohexylamine salt,z-ile-oh dicyclohexylammonium salt,cbz-ile-oh.dcha,n-benzyloxy carbonyl-l-isoleucine, compound with dicyclohexylamine 1:1,cbz-isoleucine.dcha,cbz-ile-oh??dcha,pubchem18961,z-l-isoleucine dicyclohexylammonium salt,cbz-l-isoleucine dicyclohexylammonium salt,n-alpha-benzyloxycarbonyl-l-isoleucine dicyclohexylamine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	QWMHUFMEYKIYPC-QUTFAALHNA-N
Molecular Formula	C26H42N2O4

3,420

Arsenazo I Hydrate 90.0+%, TCI America™

CAS: 3547-38-4 Molecular Formula: C16H13AsN2Na2O11S2 Molecular Weight (g/mol): 594.304 MDL Number: MFCD00066725 InChI Key: HLLSKRQLMZTAFK-AXHWYJOWSA-N Synonym: 2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin PubChem CID: 131878335 IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]

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Specifications

PubChem CID	131878335
CAS	3547-38-4
Molecular Weight (g/mol)	594.304
MDL Number	MFCD00066725
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]
Synonym	2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin
IUPAC Name	(3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HLLSKRQLMZTAFK-AXHWYJOWSA-N
Molecular Formula	C16H13AsN2Na2O11S2

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