Unclassified Organic Compounds

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

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3,526 – 3,540 of 162,937 results

3,526

DL-Methionine Sulfone 99.0+%, TCI America™

CAS: 820-10-0 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00025079 InChI Key: UCUNFLYVYCGDHP-UHFFFAOYNA-N Synonym: dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl PubChem CID: 69961 IUPAC Name: 2-amino-4-methanesulfonylbutanoic acid SMILES: CS(=O)(=O)CCC(N)C(O)=O

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PubChem CID	69961
CAS	820-10-0
Molecular Weight (g/mol)	181.21
MDL Number	MFCD00025079
SMILES	CS(=O)(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl
IUPAC Name	2-amino-4-methanesulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-UHFFFAOYNA-N
Molecular Formula	C5H11NO4S

3,527

2,3-Dichloro-5,6-dicyano-1,4-benzoquinone 97.0+%, TCI America™

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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Specifications

PubChem CID	6775
CAS	84-58-2
Molecular Weight (g/mol)	227
MDL Number	MFCD00001593
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
IUPAC Name	4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
InChI Key	HZNVUJQVZSTENZ-UHFFFAOYSA-N
Molecular Formula	C8Cl2N2O2

3,528

N-Chloroacetyl-L-valine 98.0+%, TCI America™

CAS: 2279-16-5 Molecular Formula: C7H12ClNO3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00045273 InChI Key: LJRISAYPKJORFZ-UHFFFAOYNA-N PubChem CID: 737074 IUPAC Name: 2-(2-chloroacetamido)-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)CCl)C(O)=O

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Specifications

PubChem CID	737074
CAS	2279-16-5
Molecular Weight (g/mol)	193.63
MDL Number	MFCD00045273
SMILES	CC(C)C(NC(=O)CCl)C(O)=O
IUPAC Name	2-(2-chloroacetamido)-3-methylbutanoic acid
InChI Key	LJRISAYPKJORFZ-UHFFFAOYNA-N
Molecular Formula	C7H12ClNO3

3,529

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

CAS: 1115-69-1 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00037238 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYSA-N Synonym: n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid PubChem CID: 7345 IUPAC Name: 2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	7345
CAS	1115-69-1
Molecular Weight (g/mol)	131.131
MDL Number	MFCD00037238
SMILES	CC(C(=O)O)NC(=O)C
Synonym	n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid
IUPAC Name	2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

3,530

3,5-Di(1-pyrenyl)pyridine 98.0+%, TCI America™

CAS: 1246467-58-2 Molecular Formula: C37H21N Molecular Weight (g/mol): 479.582 InChI Key: YNTQHSDEZACXAP-UHFFFAOYSA-N PubChem CID: 102472598 IUPAC Name: 3,5-di(pyren-1-yl)pyridine SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6

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Specifications

PubChem CID	102472598
CAS	1246467-58-2
Molecular Weight (g/mol)	479.582
SMILES	C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC(=CN=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
IUPAC Name	3,5-di(pyren-1-yl)pyridine
InChI Key	YNTQHSDEZACXAP-UHFFFAOYSA-N
Molecular Formula	C37H21N

3,531

Boron Trichloride (ca. 16% in Heptane, ca. 1.0mol/L), TCI America™

CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl

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Specifications

PubChem CID	25135
CAS	10294-34-5
Molecular Weight (g/mol)	117.16
MDL Number	MFCD00011313
SMILES	ClB(Cl)Cl
Synonym	boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas
IUPAC Name	trichloroborane
InChI Key	FAQYAMRNWDIXMY-UHFFFAOYSA-N
Molecular Formula	BCl3

3,532

Diisononyl Cyclohexanedicarboxylate (mixture of isomers), TCI America™

CAS: 508181-38-2 Molecular Formula: C78H144O12 Molecular Weight (g/mol): 1274.00 MDL Number: MFCD28100825 InChI Key: QSNOUBLJFWGBSD-UHFFFAOYNA-N Synonym: Cyclohexanedicarboxylic Acid Diisononyl Ester PubChem CID: 131674806 IUPAC Name: 1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate SMILES: CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C

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Specifications

PubChem CID	131674806
CAS	508181-38-2
Molecular Weight (g/mol)	1274.00
MDL Number	MFCD28100825
SMILES	CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Synonym	Cyclohexanedicarboxylic Acid Diisononyl Ester
IUPAC Name	1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate
InChI Key	QSNOUBLJFWGBSD-UHFFFAOYNA-N
Molecular Formula	C78H144O12

3,533

Ruthenocene, TCI America™

CAS: 1287-13-4 Molecular Formula: C10H10Ru MDL Number: MFCD00001442 Synonym: Bis(cyclopentadienyl)ruthenium(II)

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Specifications

CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Bis(cyclopentadienyl)ruthenium(II)
Molecular Formula	C10H10Ru

3,534

Ethyl Isocyanatoacetate 97.0+%, TCI America™

CAS: 2949-22-6 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00002040 InChI Key: DUVOZUPPHBRJJO-UHFFFAOYSA-N Synonym: ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester PubChem CID: 76283 IUPAC Name: ethyl 2-isocyanatoacetate SMILES: CCOC(=O)CN=C=O

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Specifications

PubChem CID	76283
CAS	2949-22-6
Molecular Weight (g/mol)	129.12
MDL Number	MFCD00002040
SMILES	CCOC(=O)CN=C=O
Synonym	ethyl isocyanatoacetate,isocyanatoacetic acid ethyl ester,acetic acid, isocyanato-, ethyl ester,carbethoxymethyl isocyanate,isocyanatoethyl acetate,ethoxycarbonylmethyl isocyanate,ethylisocyanatoacetate,ethyl glycolate isocyanate,ethyl n-oxomethylene glycinate,acetic acid,2-isocyanato-, ethyl ester
IUPAC Name	ethyl 2-isocyanatoacetate
InChI Key	DUVOZUPPHBRJJO-UHFFFAOYSA-N
Molecular Formula	C5H7NO3

3,535

5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]-21H,23H-porphine, TCI America™

Molecular Formula: C468H766N4O240 Synonym: 5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin

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Synonym	5,10,15,20-Tetrakis[3,5-bis(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]porphyrin
Molecular Formula	C468H766N4O240

3,536

N-(tert-Butoxycarbonyl)-D-methionine 95.0+%, TCI America™

CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	111051
CAS	5241-66-7
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00038256
SMILES	CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-SSDOTTSWSA-N
Molecular Formula	C10H19NO4S

3,537

N-(tert-Butoxycarbonyl)-D-aspartic Acid 98.0+%, TCI America™

CAS: 62396-48-9 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00798618 InChI Key: KAJBMCZQVSQJDE-RXMQYKEDSA-N Synonym: boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p PubChem CID: 7021110 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7021110
CAS	62396-48-9
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00798618
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-RXMQYKEDSA-N
Molecular Formula	C9H15NO6

3,538

2-Aminopyridine N-Oxide 98.0+%, TCI America™

CAS: 14150-95-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00059168 InChI Key: KTPMVZCGIJJWCD-UHFFFAOYSA-N PubChem CID: 139694 IUPAC Name: 2-imino-1,2-dihydropyridin-1-ol SMILES: ON1C=CC=CC1=N

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Specifications

PubChem CID	139694
CAS	14150-95-9
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00059168
SMILES	ON1C=CC=CC1=N
IUPAC Name	2-imino-1,2-dihydropyridin-1-ol
InChI Key	KTPMVZCGIJJWCD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

3,539

Bis[2-(2-benzothiazolyl)phenolato]zinc(II) 98.0+%, TCI America™

CAS: 58280-31-2 Molecular Formula: C26H18N2O2S2Zn Molecular Weight (g/mol): 519.942 MDL Number: MFCD03844766 InChI Key: MPDFTJIWQKPYAF-YJCYQSLBSA-N PubChem CID: 50878549 IUPAC Name: (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]

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Specifications

PubChem CID	50878549
CAS	58280-31-2
Molecular Weight (g/mol)	519.942
MDL Number	MFCD03844766
SMILES	C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)S2.[Zn]
IUPAC Name	(6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one;zinc
InChI Key	MPDFTJIWQKPYAF-YJCYQSLBSA-N
Molecular Formula	C26H18N2O2S2Zn

3,540

2,3,4-Trimethylpentane 99.0+%, TCI America™

CAS: 565-75-3 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008924 InChI Key: RLPGDEORIPLBNF-UHFFFAOYSA-N Synonym: pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane PubChem CID: 11269 IUPAC Name: 2,3,4-trimethylpentane SMILES: CC(C)C(C)C(C)C

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Specifications

PubChem CID	11269
CAS	565-75-3
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00008924
SMILES	CC(C)C(C)C(C)C
Synonym	pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane
IUPAC Name	2,3,4-trimethylpentane
InChI Key	RLPGDEORIPLBNF-UHFFFAOYSA-N
Molecular Formula	C8H18

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