Unclassified Organic Compounds

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

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2,791 – 2,805 of 167,443 results

2,791

L-Prolinanilide 98.0+%, TCI America™

CAS: 64030-43-9 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08276245 InChI Key: NRXYBKZDRCXDOD-JTQLQIEISA-N Synonym: (S)-N-Phenylpyrrolidine-2-carboxamide PubChem CID: 6552381 IUPAC Name: (2S)-N-phenylpyrrolidine-2-carboxamide SMILES: C1CC(NC1)C(=O)NC2=CC=CC=C2

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Specifications

PubChem CID	6552381
CAS	64030-43-9
Molecular Weight (g/mol)	190.246
MDL Number	MFCD08276245
SMILES	C1CC(NC1)C(=O)NC2=CC=CC=C2
Synonym	(S)-N-Phenylpyrrolidine-2-carboxamide
IUPAC Name	(2S)-N-phenylpyrrolidine-2-carboxamide
InChI Key	NRXYBKZDRCXDOD-JTQLQIEISA-N
Molecular Formula	C11H14N2O

2,792

Tropine 98.0+%, TCI America™

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

2,793

Ethyl Cellulose, 18-22MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

2,794

2,5-Di-tert-amylbenzoquinone 95.0+%, TCI America™

CAS: 4584-63-8 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.37 MDL Number: MFCD00142843 InChI Key: DHXFOYLEDAOQRR-UHFFFAOYSA-N Synonym: 2,5-Di-tert-pentyl-1,4-benzoquinone PubChem CID: 97456 IUPAC Name: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione SMILES: CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC

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Specifications

PubChem CID	97456
CAS	4584-63-8
Molecular Weight (g/mol)	248.37
MDL Number	MFCD00142843
SMILES	CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC
Synonym	2,5-Di-tert-pentyl-1,4-benzoquinone
IUPAC Name	2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione
InChI Key	DHXFOYLEDAOQRR-UHFFFAOYSA-N
Molecular Formula	C16H24O2

2,795

4-Azido-2,3,5,6-tetrafluorobenzoic Acid 98.0+%, TCI America™

CAS: 122590-77-6 Molecular Formula: C7HF4N3O2 Molecular Weight (g/mol): 235.10 MDL Number: MFCD00467436 InChI Key: IOJFHZXQSLNAQJ-UHFFFAOYSA-N PubChem CID: 2762578 IUPAC Name: 4-azido-2,3,5,6-tetrafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(N=[N+]=[N-])C(F)=C1F

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Specifications

PubChem CID	2762578
CAS	122590-77-6
Molecular Weight (g/mol)	235.10
MDL Number	MFCD00467436
SMILES	OC(=O)C1=C(F)C(F)=C(N=[N+]=[N-])C(F)=C1F
IUPAC Name	4-azido-2,3,5,6-tetrafluorobenzoic acid
InChI Key	IOJFHZXQSLNAQJ-UHFFFAOYSA-N
Molecular Formula	C7HF4N3O2

2,796

Dibutyltin Bis(trifluoromethanesulfonate) 98.0+%, TCI America™

CAS: 38438-11-8 Molecular Formula: C10H18F6O6S2Sn MDL Number: MFCD00671529 Synonym: Dibutyltin Ditriflate

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Specifications

CAS	38438-11-8
MDL Number	MFCD00671529
Synonym	Dibutyltin Ditriflate
Molecular Formula	C10H18F6O6S2Sn

2,797

Solifenacin Succinate 98.0+%, TCI America™

CAS: 242478-38-2 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 MDL Number: MFCD09952287 InChI Key: RXZMMZZRUPYENV-DZSUWJOWSA-N PubChem CID: 133687147 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid SMILES: OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	133687147
CAS	242478-38-2
Molecular Weight (g/mol)	480.56
MDL Number	MFCD09952287
SMILES	OC(=O)CCC(O)=O.O=C(OC1CN2CCC1CC2)N1CCC2=CC=CC=C2[C@@H]1C1=CC=CC=C1
IUPAC Name	1-azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate; butanedioic acid
InChI Key	RXZMMZZRUPYENV-DZSUWJOWSA-N
Molecular Formula	C27H32N2O6

2,798

3,5-Dibromosalicylaldoxime 98.0+%, TCI America™

CAS: 21386-43-6 Molecular Formula: C7H5Br2NO2 Molecular Weight (g/mol): 294.93 MDL Number: MFCD00059607 InChI Key: LRYPGXXEEAWIBE-UHFFFAOYSA-N PubChem CID: 19577386 IUPAC Name: 2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one SMILES: ONC=C1C=C(Br)C=C(Br)C1=O

Pricing & Availability
Specifications

PubChem CID	19577386
CAS	21386-43-6
Molecular Weight (g/mol)	294.93
MDL Number	MFCD00059607
SMILES	ONC=C1C=C(Br)C=C(Br)C1=O
IUPAC Name	2,4-dibromo-6-[(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one
InChI Key	LRYPGXXEEAWIBE-UHFFFAOYSA-N
Molecular Formula	C7H5Br2NO2

2,799

1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole 98.0+%, TCI America™

CAS: 499793-84-9 Molecular Formula: C21H19NS2 Molecular Weight (g/mol): 349.51 MDL Number: MFCD30721945 InChI Key: JFTYJFYWQQLLFG-UHFFFAOYSA-N PubChem CID: 132274863 IUPAC Name: 1-(4-propylphenyl)-2,5-bis(thiophen-2-yl)-1H-pyrrole SMILES: CCCC1=CC=C(C=C1)N1C(=CC=C1C1=CC=CS1)C1=CC=CS1

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Specifications

PubChem CID	132274863
CAS	499793-84-9
Molecular Weight (g/mol)	349.51
MDL Number	MFCD30721945
SMILES	CCCC1=CC=C(C=C1)N1C(=CC=C1C1=CC=CS1)C1=CC=CS1
IUPAC Name	1-(4-propylphenyl)-2,5-bis(thiophen-2-yl)-1H-pyrrole
InChI Key	JFTYJFYWQQLLFG-UHFFFAOYSA-N
Molecular Formula	C21H19NS2

2,800

4-Methoxyphenyl 3-O-Benzyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 129575-88-8 Molecular Formula: C35H31NO8 Molecular Weight (g/mol): 593.632 MDL Number: MFCD06797139 InChI Key: WCCGRDKROUUDBC-LPRGBYEPSA-N PubChem CID: 126969985 IUPAC Name: 2-[(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O

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Specifications

PubChem CID	126969985
CAS	129575-88-8
Molecular Weight (g/mol)	593.632
MDL Number	MFCD06797139
SMILES	COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O
IUPAC Name	2-[(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
InChI Key	WCCGRDKROUUDBC-LPRGBYEPSA-N
Molecular Formula	C35H31NO8

2,801

N-Acetyl-D-phenylalanine 98.0+%, TCI America™

CAS: 10172-89-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00002664 InChI Key: CBQJSKKFNMDLON-SNVBAGLBSA-N Synonym: n-acetyl-d-phenylalanine,acetyl-d-phenylalanine,ac-d-phe-oh,n-acetyl-3-phenyl-d-alanine,n-acetylphenylalanine, d,d-phenylalanine, n-acetyl,r-2-acetamido-3-phenylpropanoic acid,2r-2-acetamido-3-phenylpropanoic acid,n-acetylphenylalanine #,n-ac-d-phe-oh PubChem CID: 101184 ChEBI: CHEBI:28203 IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	101184
CAS	10172-89-1
Molecular Weight (g/mol)	207.23
ChEBI	CHEBI:28203
MDL Number	MFCD00002664
SMILES	CC(=O)N[C@H](CC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-d-phenylalanine,acetyl-d-phenylalanine,ac-d-phe-oh,n-acetyl-3-phenyl-d-alanine,n-acetylphenylalanine, d,d-phenylalanine, n-acetyl,r-2-acetamido-3-phenylpropanoic acid,2r-2-acetamido-3-phenylpropanoic acid,n-acetylphenylalanine #,n-ac-d-phe-oh
IUPAC Name	(2R)-2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-SNVBAGLBSA-N
Molecular Formula	C11H13NO3

2,802

RuCl2[(R)-xylbinap][(R)-daipen], TCI America™

CAS: 220114-32-9 Molecular Formula: C71H74Cl2N2O2P2Ru MDL Number: MFCD09753026

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Specifications

CAS	220114-32-9
MDL Number	MFCD09753026
Molecular Formula	C71H74Cl2N2O2P2Ru

2,803

5-(2,5-Dioxotetrahydrofuryl)-3-methyl-3-cyclohexene-1,2-dicarboxylic Anhydride 95.0+%, TCI America™

CAS: 73003-90-4 Molecular Formula: C13H12O6 Molecular Weight (g/mol): 264.23 MDL Number: MFCD00039141 InChI Key: DGQOZCNCJKEVOA-UHFFFAOYNA-N PubChem CID: 175380 IUPAC Name: 5-(2,5-dioxooxolan-3-yl)-7-methyl-1,3,3a,4,5,7a-hexahydro-2-benzofuran-1,3-dione SMILES: CC1=CC(CC2C1C(=O)OC2=O)C1CC(=O)OC1=O

Pricing & Availability
Specifications

PubChem CID	175380
CAS	73003-90-4
Molecular Weight (g/mol)	264.23
MDL Number	MFCD00039141
SMILES	CC1=CC(CC2C1C(=O)OC2=O)C1CC(=O)OC1=O
IUPAC Name	5-(2,5-dioxooxolan-3-yl)-7-methyl-1,3,3a,4,5,7a-hexahydro-2-benzofuran-1,3-dione
InChI Key	DGQOZCNCJKEVOA-UHFFFAOYNA-N
Molecular Formula	C13H12O6

2,804

1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose 97.0+%, TCI America™

CAS: 80321-89-7 Molecular Formula: C14H19N3O9 Molecular Weight (g/mol): 373.318 InChI Key: QKGHBQJLEHAMKJ-DHGKCCLASA-N PubChem CID: 133445 IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	133445
CAS	80321-89-7
Molecular Weight (g/mol)	373.318
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)N=[N+]=[N-])OC(=O)C)OC(=O)C
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate
InChI Key	QKGHBQJLEHAMKJ-DHGKCCLASA-N
Molecular Formula	C14H19N3O9

2,805

(S)-(-)-alpha-Amino-gamma-butyrolactone Hydrochloride 95.0+%, TCI America™

CAS: 2185-03-7 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.55 MDL Number: MFCD00058172 InChI Key: SXCADCWKHNVANX-UHFFFAOYNA-N Synonym: (S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride, L-(-)-Homoserine Lactone Hydrochloride PubChem CID: 2733667 IUPAC Name: (3S)-3-aminooxolan-2-one;hydrochloride SMILES: C1COC(=O)C1N.Cl

Pricing & Availability
Specifications

PubChem CID	2733667
CAS	2185-03-7
Molecular Weight (g/mol)	135.55
MDL Number	MFCD00058172
SMILES	C1COC(=O)C1N.Cl
Synonym	(S)-(-)-3-Aminotetrahydrofuran-2-one Hydrochloride, L-(-)-Homoserine Lactone Hydrochloride
IUPAC Name	(3S)-3-aminooxolan-2-one;hydrochloride
InChI Key	SXCADCWKHNVANX-UHFFFAOYNA-N
Molecular Formula	C4H6ClNO2

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