Unclassified Organic Compounds

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

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2,971 – 2,985 of 162,937 results

2,971

p-Xyloquinone 98.0+%, TCI America™

CAS: 137-18-8 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00041737 InChI Key: MYKLQMNSFPAPLZ-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech PubChem CID: 8718 IUPAC Name: 2,5-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)C

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PubChem CID	8718
CAS	137-18-8
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00041737
SMILES	CC1=CC(=O)C(=CC1=O)C
Synonym	2,5-dimethyl-1,4-benzoquinone,phlorone,p-xyloquinone,2,5-dimethyl-p-benzoquinone,2,5-xyloquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dimethyl,2,5-dimethylquinone,floron,3,6-dimethyl-p-benzoquinone,floron czech
IUPAC Name	2,5-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	MYKLQMNSFPAPLZ-UHFFFAOYSA-N
Molecular Formula	C8H8O2

2,972

(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 96.0+%, TCI America™

CAS: 203866-14-2 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD06796085 InChI Key: YGWZXQOYEBWUTH-RQJHMYQMSA-N Synonym: n-boc-trans-4-fluoro-l-proline,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-trans-4-fluoro-l-proline,n-tert-butoxycarbonyl-2s,4r-4-fluoroproline,2s,4r-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid,boc-trans-4-fluoro-pro-oh,2s,4r-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,2s,4r-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,trans-4-fluoro-l-proline, n-boc protected,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboyxlic acid PubChem CID: 12043048 IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	12043048
CAS	203866-14-2
Molecular Weight (g/mol)	233.239
MDL Number	MFCD06796085
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-trans-4-fluoro-l-proline,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-trans-4-fluoro-l-proline,n-tert-butoxycarbonyl-2s,4r-4-fluoroproline,2s,4r-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid,boc-trans-4-fluoro-pro-oh,2s,4r-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,2s,4r-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,trans-4-fluoro-l-proline, n-boc protected,2s,4r-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboyxlic acid
IUPAC Name	(2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-RQJHMYQMSA-N
Molecular Formula	C10H16FNO4

2,973

(S)-(-)-3-tert-Butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine 96.0+%, TCI America™

CAS: 108149-60-6 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.302 MDL Number: MFCD00192279 InChI Key: ZNBUXTFASGDVCL-QMMMGPOBSA-N Synonym: s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate PubChem CID: 688221 IUPAC Name: 3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate SMILES: CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C

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Specifications

PubChem CID	688221
CAS	108149-60-6
Molecular Weight (g/mol)	259.302
MDL Number	MFCD00192279
SMILES	CC1(N(C(CO1)C(=O)OC)C(=O)OC(C)(C)C)C
Synonym	s---3-tert-butoxycarbonyl-4-methoxycarbonyl-2,2-dimethyl-1,3-oxazolidine,3-tert-butyl 4-methyl 4s-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate,methyl s---3-boc-2,2-dimethyl-4-oxazolidinecarboxylate,s-3-boc-2,2-dimethyl-oxazolidine-4-carboxylic acid methyl ester,s-3-tert-butyl 4-methyl 2,2-dimethyloxazolidine-3,4-dicarboxylate,methyl-s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-3-tert-butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate,methyl s-n-boc-2,2-dimethyloxazolidine-4-carboxylate,methyl 4s-3-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-carboxylate,methyl r-n-boc-2,2-dimethyloxazolidine-4-carboxylate
IUPAC Name	3-O-tert-butyl 4-O-methyl (4S)-2,2-dimethyl-1,3-oxazolidine-3,4-dicarboxylate
InChI Key	ZNBUXTFASGDVCL-QMMMGPOBSA-N
Molecular Formula	C12H21NO5

2,974

1-[2-Oxo-2-(2-pyridyl)ethyl]pyridinium Iodide 98.0+%, TCI America™

CAS: 26482-00-8 Molecular Formula: C12H11IN2O Molecular Weight (g/mol): 326.137 MDL Number: MFCD01690884 InChI Key: BWAWQRQYQUSQEV-UHFFFAOYSA-M PubChem CID: 213499 IUPAC Name: 2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone;iodide SMILES: C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]

Pricing & Availability
Specifications

PubChem CID	213499
CAS	26482-00-8
Molecular Weight (g/mol)	326.137
MDL Number	MFCD01690884
SMILES	C1=CC=[N+](C=C1)CC(=O)C2=CC=CC=N2.[I-]
IUPAC Name	2-pyridin-1-ium-1-yl-1-pyridin-2-ylethanone;iodide
InChI Key	BWAWQRQYQUSQEV-UHFFFAOYSA-M
Molecular Formula	C12H11IN2O

2,975

Salicylaldehyde Azine 98.0+%, TCI America™

CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

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Specifications

PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.262
MDL Number	MFCD00043496
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C14H12N2O2

2,976

4-Phenylazobenzoyl Chloride 98.0+%, TCI America™

CAS: 104-24-5 Molecular Formula: C13H9ClN2O Molecular Weight (g/mol): 244.68 MDL Number: MFCD00041722 InChI Key: RYMHZBAYPLCCAC-UHFFFAOYSA-N PubChem CID: 66910 IUPAC Name: 4-(2-phenyldiazen-1-yl)benzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1

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Specifications

PubChem CID	66910
CAS	104-24-5
Molecular Weight (g/mol)	244.68
MDL Number	MFCD00041722
SMILES	ClC(=O)C1=CC=C(C=C1)N=NC1=CC=CC=C1
IUPAC Name	4-(2-phenyldiazen-1-yl)benzoyl chloride
InChI Key	RYMHZBAYPLCCAC-UHFFFAOYSA-N
Molecular Formula	C13H9ClN2O

2,977

N-Ethylglycine 98.0+%, TCI America™

CAS: 627-01-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00037794 InChI Key: YPIGGYHFMKJNKV-UHFFFAOYSA-N Synonym: n-ethylglycine,2-ethylamino acetic acid,n-ethyl glycine,etgly,glycine, n-ethyl,monoethylglycine,pubchem23122,acmc-1au6b,ypiggyhfmkjnkv-uhfffaoysa PubChem CID: 316542 ChEBI: CHEBI:15620 IUPAC Name: 2-(ethylamino)acetic acid SMILES: CCNCC(=O)O

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Specifications

PubChem CID	316542
CAS	627-01-0
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:15620
MDL Number	MFCD00037794
SMILES	CCNCC(=O)O
Synonym	n-ethylglycine,2-ethylamino acetic acid,n-ethyl glycine,etgly,glycine, n-ethyl,monoethylglycine,pubchem23122,acmc-1au6b,ypiggyhfmkjnkv-uhfffaoysa
IUPAC Name	2-(ethylamino)acetic acid
InChI Key	YPIGGYHFMKJNKV-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

2,978

2,4-Dibromo-6-[(E)-[[(1R,2R)-2-(isoindolin-2-yl)-1,2-diphenylethyl]imino]methyl]phenol 93.0+%, TCI America™

CAS: 1420042-07-4 Molecular Formula: C29H24Br2N2O

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Specifications

CAS	1420042-07-4
Molecular Formula	C29H24Br2N2O

2,979

N,N'-Bis(5-hydroxysalicylidene)ethylenediamine 98.0+%, TCI America™

CAS: 124061-43-4 Molecular Formula: C16H16N2O4 Molecular Weight (g/mol): 300.314 MDL Number: MFCD04039747 InChI Key: KNARIIFAOCMXAR-HWAYABPNSA-N Synonym: n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol PubChem CID: 24985320 IUPAC Name: (6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O

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Specifications

PubChem CID	24985320
CAS	124061-43-4
Molecular Weight (g/mol)	300.314
MDL Number	MFCD04039747
SMILES	C1=CC(=O)C(=CNCCNC=C2C=C(C=CC2=O)O)C=C1O
Synonym	n,n'-bis 5-hydroxysalicylidene ethylenediamine,n,n'-ethylenebis 5-hydroxysalicylideneimine,n,n-bis 5-hydroxysalicylidene ethylenediamine,2,2'-ethane-1,2-diylbis azanylylidene bis methanylylidene bis benzene-1,4-diol
IUPAC Name	(6Z)-4-hydroxy-6-[[2-[[(Z)-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	KNARIIFAOCMXAR-HWAYABPNSA-N
Molecular Formula	C16H16N2O4

2,980

2,6-Di(1-pyrazolyl)pyridine 98.0+%, TCI America™

CAS: 123640-38-0 Molecular Formula: C11H9N5 Molecular Weight (g/mol): 211.228 InChI Key: OMNFEFLKDQUMRN-UHFFFAOYSA-N PubChem CID: 11816656 IUPAC Name: 2,6-di(pyrazol-1-yl)pyridine SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3

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Specifications

PubChem CID	11816656
CAS	123640-38-0
Molecular Weight (g/mol)	211.228
SMILES	C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3
IUPAC Name	2,6-di(pyrazol-1-yl)pyridine
InChI Key	OMNFEFLKDQUMRN-UHFFFAOYSA-N
Molecular Formula	C11H9N5

2,981

2,2,5-Trimethylhexane 99.0+%, TCI America™

CAS: 3522-94-9 Molecular Formula: C9H20 Molecular Weight (g/mol): 128.26 MDL Number: MFCD00026525 InChI Key: HHOSMYBYIHNXNO-UHFFFAOYSA-N PubChem CID: 19041 IUPAC Name: 2,2,5-trimethylhexane SMILES: CC(C)CCC(C)(C)C

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Specifications

PubChem CID	19041
CAS	3522-94-9
Molecular Weight (g/mol)	128.26
MDL Number	MFCD00026525
SMILES	CC(C)CCC(C)(C)C
IUPAC Name	2,2,5-trimethylhexane
InChI Key	HHOSMYBYIHNXNO-UHFFFAOYSA-N
Molecular Formula	C9H20

2,982

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

CAS: 3615-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044 Synonym: 2-Acetamido-2-deoxy-D-mannopyranose

Pricing & Availability
Specifications

CAS	3615-17-6
MDL Number	MFCD00136044
Synonym	2-Acetamido-2-deoxy-D-mannopyranose
Molecular Formula	C8H15NO6

2,983

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-phenylalanine 98.0+%, TCI America™

CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00151938 InChI Key: GBROUWPNYVBLFO-QHCPKHFHSA-N Synonym: fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403 PubChem CID: 978356 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	978356
CAS	77128-73-5
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00151938
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

2,984

Sodium Picosulfate Monohydrate 98.0+%, TCI America™

CAS: 1307301-38-7 Molecular Formula: C18H17NNa2O9S2 Molecular Weight (g/mol): 501.432 MDL Number: MFCD00867640 InChI Key: PUKNPYFKPBSERR-UHFFFAOYSA-N PubChem CID: 131871964 IUPAC Name: [4-[pyridin-2-yl-(4-sulfooxyphenyl)methyl]phenyl] hydrogen sulfate;sodium;hydrate SMILES: C1=CC=NC(=C1)C(C2=CC=C(C=C2)OS(=O)(=O)O)C3=CC=C(C=C3)OS(=O)(=O)O.O.[Na].[Na]

Pricing & Availability
Specifications

PubChem CID	131871964
CAS	1307301-38-7
Molecular Weight (g/mol)	501.432
MDL Number	MFCD00867640
SMILES	C1=CC=NC(=C1)C(C2=CC=C(C=C2)OS(=O)(=O)O)C3=CC=C(C=C3)OS(=O)(=O)O.O.[Na].[Na]
IUPAC Name	[4-[pyridin-2-yl-(4-sulfooxyphenyl)methyl]phenyl] hydrogen sulfate;sodium;hydrate
InChI Key	PUKNPYFKPBSERR-UHFFFAOYSA-N
Molecular Formula	C18H17NNa2O9S2

2,985

Ethyl Indoline-2-carboxylate 95.0+%, TCI America™

CAS: 50501-07-0 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD06797114 InChI Key: KISPUTPAKVZNBI-UHFFFAOYSA-N Synonym: Indoline-2-carboxylic Acid Ethyl Ester PubChem CID: 11949691 IUPAC Name: ethyl 2,3-dihydro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1CC2=CC=CC=C2N1

Pricing & Availability
Specifications

PubChem CID	11949691
CAS	50501-07-0
Molecular Weight (g/mol)	191.23
MDL Number	MFCD06797114
SMILES	CCOC(=O)C1CC2=CC=CC=C2N1
Synonym	Indoline-2-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 2,3-dihydro-1H-indole-2-carboxylate
InChI Key	KISPUTPAKVZNBI-UHFFFAOYSA-N
Molecular Formula	C11H13NO2

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