Unclassified Organic Compounds

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

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4,486 – 4,500 of 208,671 results

4,486

1-Methyl L-Aspartate 98.0+%, TCI America™

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
IUPAC Name	3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

4,487

Safinamide 98.0+%, TCI America™

CAS: 133865-89-1 Molecular Formula: C17H19FN2O2 Molecular Weight (g/mol): 302.349 MDL Number: MFCD00897036 InChI Key: NEMGRZFTLSKBAP-LBPRGKRZSA-N Synonym: (S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide PubChem CID: 131682 IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

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Specifications

PubChem CID	131682
CAS	133865-89-1
Molecular Weight (g/mol)	302.349
MDL Number	MFCD00897036
SMILES	CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Synonym	(S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide
IUPAC Name	(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
InChI Key	NEMGRZFTLSKBAP-LBPRGKRZSA-N
Molecular Formula	C17H19FN2O2

4,488

Fargesin 98.0+%, TCI America™

CAS: 31008-19-2 Molecular Formula: C21H22O6 Molecular Weight (g/mol): 370.40 MDL Number: MFCD07781423 InChI Key: AWOGQCSIVCQXBT-UHFFFAOYNA-N Synonym: rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole PubChem CID: 92966415 IUPAC Name: 5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: COC1=C(OC)C=C(C=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1

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Specifications

PubChem CID	92966415
CAS	31008-19-2
Molecular Weight (g/mol)	370.40
MDL Number	MFCD07781423
SMILES	COC1=C(OC)C=C(C=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1
Synonym	rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
IUPAC Name	5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole
InChI Key	AWOGQCSIVCQXBT-UHFFFAOYNA-N
Molecular Formula	C21H22O6

4,489

4-[2,2,2-Trifluoro-1-[(trimethylsilyl)oxy]ethyl]morpholine 95.0+%, TCI America™

CAS: 289706-46-3 Molecular Formula: C9H18F3NO2Si

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Specifications

CAS	289706-46-3
Molecular Formula	C9H18F3NO2Si

4,490

3,4,5,11-Tetrahydroacenaphthene 96.0+%, TCI America™

CAS: 26761-12-6 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00143054 InChI Key: BDAGIAXQQBRORQ-UHFFFAOYNA-N Synonym: Tetraphthene

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Specifications

CAS	26761-12-6
Molecular Weight (g/mol)	158.24
MDL Number	MFCD00143054
Synonym	Tetraphthene
InChI Key	BDAGIAXQQBRORQ-UHFFFAOYNA-N
Molecular Formula	C12H14

4,491

Ethyl (S)-3-Piperidinecarboxylate D-Tartrate 98.0+%, TCI America™

CAS: 83602-38-4 Molecular Formula: C12H21NO8 Molecular Weight (g/mol): 307.299 MDL Number: MFCD03093639 InChI Key: HHPGQKZOPPDLNH-FWQMQHHGSA-N Synonym: (S)-Nipecotic Acid Ethyl Ester D-Tartrate, Ethyl (S)-Nipecotate D-Tartrate, (S)-3-Piperidinecarboxylic Acid Ethyl Ester D-Tartrate PubChem CID: 118855422 IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate SMILES: CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O

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Specifications

PubChem CID	118855422
CAS	83602-38-4
Molecular Weight (g/mol)	307.299
MDL Number	MFCD03093639
SMILES	CCOC(=O)C1CCCNC1.C(C(C(=O)O)O)(C(=O)O)O
Synonym	(S)-Nipecotic Acid Ethyl Ester D-Tartrate, Ethyl (S)-Nipecotate D-Tartrate, (S)-3-Piperidinecarboxylic Acid Ethyl Ester D-Tartrate
IUPAC Name	(3S)-2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate
InChI Key	HHPGQKZOPPDLNH-FWQMQHHGSA-N
Molecular Formula	C12H21NO8

4,492

Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 7:3) (50% in Ethanol), TCI America™

CAS: 25086-89-9 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.23 MDL Number: MFCD00134018 InChI Key: FYUWIEKAVLOHSE-UHFFFAOYSA-N PubChem CID: 270885 IUPAC Name: 1-ethenylpyrrolidin-2-one; ethenyl acetate SMILES: CC(=O)OC=C.C=CN1CCCC1=O

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Specifications

PubChem CID	270885
CAS	25086-89-9
Molecular Weight (g/mol)	197.23
MDL Number	MFCD00134018
SMILES	CC(=O)OC=C.C=CN1CCCC1=O
IUPAC Name	1-ethenylpyrrolidin-2-one; ethenyl acetate
InChI Key	FYUWIEKAVLOHSE-UHFFFAOYSA-N
Molecular Formula	C10H15NO3

4,493

5-(Acetoacetamido)-2-benzimidazolinone 98.0+%, TCI America™

CAS: 26576-46-5 Molecular Formula: C11H11N3O3 MDL Number: MFCD00444508

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Specifications

CAS	26576-46-5
MDL Number	MFCD00444508
Molecular Formula	C11H11N3O3

4,494

2-Bromo-2',4'-dihydroxyacetophenone 97.0+%, TCI America™

CAS: 2491-39-6 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.045 MDL Number: MFCD03789098 InChI Key: RAULLGKGLGXMOM-UHFFFAOYSA-N Synonym: 2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol PubChem CID: 151017 IUPAC Name: 2-bromo-1-(2,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1O)O)C(=O)CBr

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Specifications

PubChem CID	151017
CAS	2491-39-6
Molecular Weight (g/mol)	231.045
MDL Number	MFCD03789098
SMILES	C1=CC(=C(C=C1O)O)C(=O)CBr
Synonym	2,4-Dihydroxyphenacyl Bromide, 4-(Bromoacetyl)resorcinol
IUPAC Name	2-bromo-1-(2,4-dihydroxyphenyl)ethanone
InChI Key	RAULLGKGLGXMOM-UHFFFAOYSA-N
Molecular Formula	C8H7BrO3

4,495

2-Ethylamino-1-(4-methoxyphenyl)propane Hydrochloride 98.0+%, TCI America™

CAS: 93963-24-7 Molecular Formula: C12H20ClNO Molecular Weight (g/mol): 229.748 MDL Number: MFCD00060152 InChI Key: KWQLOEWGKCQLPR-UHFFFAOYSA-N Synonym: 4-(2-Ethylaminopropyl)anisole Hydrochloride PubChem CID: 198672 IUPAC Name: N-ethyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride SMILES: CCNC(C)CC1=CC=C(C=C1)OC.Cl

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Specifications

PubChem CID	198672
CAS	93963-24-7
Molecular Weight (g/mol)	229.748
MDL Number	MFCD00060152
SMILES	CCNC(C)CC1=CC=C(C=C1)OC.Cl
Synonym	4-(2-Ethylaminopropyl)anisole Hydrochloride
IUPAC Name	N-ethyl-1-(4-methoxyphenyl)propan-2-amine;hydrochloride
InChI Key	KWQLOEWGKCQLPR-UHFFFAOYSA-N
Molecular Formula	C12H20ClNO

4,496

N,N,N'-Triphenyl-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 19606-98-5 Molecular Formula: C24H20N2 Molecular Weight (g/mol): 336.44 MDL Number: MFCD27939629 InChI Key: OCQFHFNWMCLWKC-UHFFFAOYSA-N Synonym: 4-Anilinotriphenylamine PubChem CID: 161288 IUPAC Name: N1,N1,N4-triphenylbenzene-1,4-diamine SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	161288
CAS	19606-98-5
Molecular Weight (g/mol)	336.44
MDL Number	MFCD27939629
SMILES	N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-Anilinotriphenylamine
IUPAC Name	N1,N1,N4-triphenylbenzene-1,4-diamine
InChI Key	OCQFHFNWMCLWKC-UHFFFAOYSA-N
Molecular Formula	C24H20N2

4,497

Nonenylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™

CAS: 28928-97-4 Molecular Formula: C13H20O3 MDL Number: MFCD00014552 Synonym: Isononenylsuccinic Anhydride

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Specifications

CAS	28928-97-4
MDL Number	MFCD00014552
Synonym	Isononenylsuccinic Anhydride
Molecular Formula	C13H20O3

4,498

2-Piperidinecarboxamide 98.0+%, TCI America™

CAS: 19889-77-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD05663784 InChI Key: XIMBESZRBTVIOD-UHFFFAOYNA-N PubChem CID: 140623 IUPAC Name: piperidine-2-carboxamide SMILES: NC(=O)C1CCCCN1

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Specifications

PubChem CID	140623
CAS	19889-77-1
Molecular Weight (g/mol)	128.18
MDL Number	MFCD05663784
SMILES	NC(=O)C1CCCCN1
IUPAC Name	piperidine-2-carboxamide
InChI Key	XIMBESZRBTVIOD-UHFFFAOYNA-N
Molecular Formula	C6H12N2O

4,499

9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 856422-41-8 Molecular Formula: C26H36BNO2 Synonym: 9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Specifications

CAS	856422-41-8
Synonym	9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula	C26H36BNO2

4,500

Guanine Sulfate Dihydrate 98.0+%, TCI America™

CAS: 10333-92-3 Molecular Formula: C5H5N5O MDL Number: MFCD00213671 Synonym: 2-Aminohypoxanthine Sulfate

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Specifications

CAS	10333-92-3
MDL Number	MFCD00213671
Synonym	2-Aminohypoxanthine Sulfate
Molecular Formula	C5H5N5O

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