Unclassified Organic Compounds

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

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2,761 – 2,775 of 207,013 results

2,761

N-Acetyl-DL-methionine 98.0+%, TCI America™

CAS: 1115-47-5 Molecular Formula: C7H13NO3S Molecular Weight (g/mol): 191.25 MDL Number: MFCD00008681 InChI Key: XUYPXLNMDZIRQH-UHFFFAOYNA-N Synonym: n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine PubChem CID: 6180 IUPAC Name: 2-acetamido-4-(methylsulfanyl)butanoic acid SMILES: CSCCC(NC(C)=O)C(O)=O

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PubChem CID	6180
CAS	1115-47-5
Molecular Weight (g/mol)	191.25
MDL Number	MFCD00008681
SMILES	CSCCC(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-methionine,ac-dl-met-oh,n-acetylmethionine,acetyl-dl-methionine,dl-n-acetylmethionine,methionamine,methionine, n-acetyl,dl-methionine, n-acetyl,methionine, n-acetyl-, dl,dl-acetylmethionine
IUPAC Name	2-acetamido-4-(methylsulfanyl)butanoic acid
InChI Key	XUYPXLNMDZIRQH-UHFFFAOYNA-N
Molecular Formula	C7H13NO3S

2,762

(S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide 98.0+%, TCI America™

CAS: 15159-65-6 Molecular Formula: C4H8BrNO2 Molecular Weight (g/mol): 182.02 MDL Number: MFCD01631290 InChI Key: LMYNKFDVIZBWDF-VKHMYHEASA-N Synonym: s-+-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromobutanoic acid hydrobromide,l +-2-amino-4-bromobutyric acid hydrobromide,2s-2-amino-4-bromobutanoic acid hydrobromide,s-+-2-amino-4-bromobutyric acid hbr,pubchem13813,2s-2-amino-4-bromo-butanoic acid hydrobromide,s-2-amino-4-bromobutanoic acid hbr,s-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromo-butyric acid hydrobromide PubChem CID: 2733672 IUPAC Name: (2S)-2-azaniumyl-4-bromobutanoate SMILES: [NH3+][C@@H](CCBr)C([O-])=O

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Specifications

PubChem CID	2733672
CAS	15159-65-6
Molecular Weight (g/mol)	182.02
MDL Number	MFCD01631290
SMILES	[NH3+][C@@H](CCBr)C([O-])=O
Synonym	s-+-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromobutanoic acid hydrobromide,l +-2-amino-4-bromobutyric acid hydrobromide,2s-2-amino-4-bromobutanoic acid hydrobromide,s-+-2-amino-4-bromobutyric acid hbr,pubchem13813,2s-2-amino-4-bromo-butanoic acid hydrobromide,s-2-amino-4-bromobutanoic acid hbr,s-2-amino-4-bromobutyric acid hydrobromide,s-2-amino-4-bromo-butyric acid hydrobromide
IUPAC Name	(2S)-2-azaniumyl-4-bromobutanoate
InChI Key	LMYNKFDVIZBWDF-VKHMYHEASA-N
Molecular Formula	C4H8BrNO2

2,763

(S)-4-Cyano-4'-(2-methylbutyl)biphenyl 98.0+%, TCI America™

CAS: 63799-11-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00192280 InChI Key: DNJQGRFZQMOYGM-AWEZNQCLSA-N Synonym: s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl PubChem CID: 114240 IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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PubChem CID	114240
CAS	63799-11-1
Molecular Weight (g/mol)	249.357
MDL Number	MFCD00192280
SMILES	CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl
IUPAC Name	4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile
InChI Key	DNJQGRFZQMOYGM-AWEZNQCLSA-N
Molecular Formula	C18H19N

2,764

(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid 98.0+%, TCI America™

CAS: 80875-98-5 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD07782125 InChI Key: CQYBNXGHMBNGCG-FXQIFTODSA-N Synonym: 2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid PubChem CID: 7408452 IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid SMILES: C1CCC2C(C1)CC(N2)C(=O)O

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Specifications

PubChem CID	7408452
CAS	80875-98-5
Molecular Weight (g/mol)	169.224
MDL Number	MFCD07782125
SMILES	C1CCC2C(C1)CC(N2)C(=O)O
Synonym	2s,3as,7as-octahydro-1h-indole-2-carboxylic acid,2s,3as,7as-octahydroindole-2-carboxylic acid,2s,3as,7as-2-carboxyoctahydroindole,h-oic-oh,l-octahydroindole-2-carboxylic acid,unii-9id44u804i,2-carboxyoctahydroindole, 2s,3as,7as,1h-indole-2-carboxylic acid, octahydro-, 2s,3as,7as,2s,3as,7as-2-carboxyperhydroindole,2s,3as,7as-perhydroindole-2-carboxylic acid
IUPAC Name	(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid
InChI Key	CQYBNXGHMBNGCG-FXQIFTODSA-N
Molecular Formula	C9H15NO2

2,765

Aminoacetonitrile Sulfate 98.0+%, TCI America™

CAS: 5466-22-8 Molecular Formula: C2H4N2 MDL Number: MFCD00012851 Synonym: Cyanomethylamine Sulfate

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Specifications

CAS	5466-22-8
MDL Number	MFCD00012851
Synonym	Cyanomethylamine Sulfate
Molecular Formula	C2H4N2

2,766

3,4,5-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

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Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

2,767

Bradford Assay Solution (Ready-to-use) [for Protein determination], TCI America™

Synonym: Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

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Specifications

Synonym	Coomassie Brilliant Blue G-250, Acid Blue 90, Brilliant Blue G, CBB G-250

2,768

Decenylsuccinic Anhydride 95.0+%, TCI America™

CAS: 25447-83-0 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00014547 InChI Key: UWERUIGPWOVNGG-MDZDMXLPSA-N PubChem CID: 5354807 IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354807
CAS	25447-83-0
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00014547
SMILES	CCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-dec-1-enyl]oxolane-2,5-dione
InChI Key	UWERUIGPWOVNGG-MDZDMXLPSA-N
Molecular Formula	C14H22O3

2,769

Jasmonic Acid (mixture of isomers) 85.0+%, TCI America™

CAS: 221682-41-3 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 InChI Key: ZNJFBWYDHIGLCU-ARJAWSKDSA-N Synonym: 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid PubChem CID: 12304694 IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid SMILES: CCC=CCC1C(CCC1=O)CC(=O)O

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Specifications

PubChem CID	12304694
CAS	221682-41-3
Molecular Weight (g/mol)	210.273
SMILES	CCC=CCC1C(CCC1=O)CC(=O)O
Synonym	3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3-Oxo-2-(2-pentenyl)cyclopentaneacetic Acid
IUPAC Name	2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid
InChI Key	ZNJFBWYDHIGLCU-ARJAWSKDSA-N
Molecular Formula	C12H18O3

2,770

2,4-Bis(2,4-dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazine 97.0+%, TCI America™

CAS: 2725-22-6 Molecular Formula: C33H39N3O2 Molecular Weight (g/mol): 509.69 MDL Number: MFCD09834146 InChI Key: DUSCWEXFMYJRHL-UHFFFAOYSA-N Synonym: 2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol PubChem CID: 6850826 IUPAC Name: 6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one SMILES: CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C

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PubChem CID	6850826
CAS	2725-22-6
Molecular Weight (g/mol)	509.69
MDL Number	MFCD09834146
SMILES	CCCCCCCCOC1=CC=CC(C1=O)=C1N=C(NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C
Synonym	2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(n-octyloxy)phenol
IUPAC Name	6-[4,6-bis(2,4-dimethylphenyl)-2,5-dihydro-1,3,5-triazin-2-ylidene]-2-(octyloxy)cyclohexa-2,4-dien-1-one
InChI Key	DUSCWEXFMYJRHL-UHFFFAOYSA-N
Molecular Formula	C33H39N3O2

2,771

(S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide 97.0+%, TCI America™

CAS: 136465-81-1 Molecular Formula: C14H26N2O Molecular Weight (g/mol): 238.375 MDL Number: MFCD01313226 InChI Key: UPZBXVBPICTBDP-UBNQGINQSA-N Synonym: s-n-tert-butyl decahydroisoquinoline-3-carboxamide PubChem CID: 123134381 IUPAC Name: (4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide SMILES: CC(C)(C)NC(=O)C1CC2CCCCC2CN1

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Specifications

PubChem CID	123134381
CAS	136465-81-1
Molecular Weight (g/mol)	238.375
MDL Number	MFCD01313226
SMILES	CC(C)(C)NC(=O)C1CC2CCCCC2CN1
Synonym	s-n-tert-butyl decahydroisoquinoline-3-carboxamide
IUPAC Name	(4aR,8aR)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
InChI Key	UPZBXVBPICTBDP-UBNQGINQSA-N
Molecular Formula	C14H26N2O

2,772

2-Ethylhexylamine Hydrochloride 97.0+%, TCI America™

CAS: 26392-49-4 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.705 MDL Number: MFCD00060201 InChI Key: JNWRGTDFPPYRAD-UHFFFAOYSA-N Synonym: 1-Amino-2-ethylhexane Hydrochloride, Octylamine Hydrochloride PubChem CID: 117308 IUPAC Name: 2-ethylhexan-1-amine;hydrochloride SMILES: CCCCC(CC)CN.Cl

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Specifications

PubChem CID	117308
CAS	26392-49-4
Molecular Weight (g/mol)	165.705
MDL Number	MFCD00060201
SMILES	CCCCC(CC)CN.Cl
Synonym	1-Amino-2-ethylhexane Hydrochloride, Octylamine Hydrochloride
IUPAC Name	2-ethylhexan-1-amine;hydrochloride
InChI Key	JNWRGTDFPPYRAD-UHFFFAOYSA-N
Molecular Formula	C8H20ClN

2,773

3-Ethyl-3-methylpentane 99.0+%, TCI America™

CAS: 1067-08-9 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00048630 InChI Key: GIEZWIDCIFCQPS-UHFFFAOYSA-N PubChem CID: 14018 IUPAC Name: 3-ethyl-3-methylpentane SMILES: CCC(C)(CC)CC

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Specifications

PubChem CID	14018
CAS	1067-08-9
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00048630
SMILES	CCC(C)(CC)CC
IUPAC Name	3-ethyl-3-methylpentane
InChI Key	GIEZWIDCIFCQPS-UHFFFAOYSA-N
Molecular Formula	C8H18

2,774

Pentafluoroanilinium Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 912823-79-1 Molecular Formula: C7H3F8NO3S Synonym: Pentafluoroanilinium Triflate, (Pentafluorophenyl)ammonium Trifluoromethanesulfonate, PFPAT

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CAS	912823-79-1
Synonym	Pentafluoroanilinium Triflate, (Pentafluorophenyl)ammonium Trifluoromethanesulfonate, PFPAT
Molecular Formula	C7H3F8NO3S

2,775

N,N-Dimethylglycine Methyl Ester 98.0+%, TCI America™

CAS: 7148-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00059303 InChI Key: LRZFEBJUJIQVDQ-UHFFFAOYSA-N Synonym: n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester PubChem CID: 81569 IUPAC Name: methyl 2-(dimethylamino)acetate SMILES: CN(C)CC(=O)OC

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PubChem CID	81569
CAS	7148-06-3
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00059303
SMILES	CN(C)CC(=O)OC
Synonym	n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester
IUPAC Name	methyl 2-(dimethylamino)acetate
InChI Key	LRZFEBJUJIQVDQ-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

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