Unclassified Organic Compounds

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

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316 – 330 of 208,875 results

316

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Thermo Scientific Chemicals L(+)-Selenomethionine, 99+%, ee 99+%

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

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Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-methylselanylbutanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

317

Isoconazole nitrate, 99%, Thermo Scientific™

CAS: 24168-96-5 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.14 MDL Number: MFCD01721647 InChI Key: NNGQLSIGRSTLLU-UHFFFAOYNA-N Synonym: isoconazole nitrate,adestan g100,travogyn,fazol,isoconazole; nitric acid,isoconazole nitrate jan,1-2,4-dichloro-beta-2,6-dichlorobenzyloxy phenethyl imidazole nitrate,1-2-2,6-dichlorobenzyl oxy-2-2,4-dichlorophenyl ethyl imidazole nitrate PubChem CID: 159968 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=C(Cl)C=CC=C2Cl)C(Cl)=C1

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Specifications

PubChem CID	159968
CAS	24168-96-5
Molecular Weight (g/mol)	479.14
MDL Number	MFCD01721647
SMILES	O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=C(Cl)C=CC=C2Cl)C(Cl)=C1
Synonym	isoconazole nitrate,adestan g100,travogyn,fazol,isoconazole; nitric acid,isoconazole nitrate jan,1-2,4-dichloro-beta-2,6-dichlorobenzyloxy phenethyl imidazole nitrate,1-2-2,6-dichlorobenzyl oxy-2-2,4-dichlorophenyl ethyl imidazole nitrate
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid
InChI Key	NNGQLSIGRSTLLU-UHFFFAOYNA-N
Molecular Formula	C18H15Cl4N3O4

318

N-ε-Acetyl-L-Lysine, MP Biomedicals™

CAS: 692-04-6 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00002639 InChI Key: DTERQYGMUDWYAZ-ZETCQYMHSA-N Synonym: n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine PubChem CID: 92832 ChEBI: CHEBI:17752 IUPAC Name: (2S)-2-amino-6-acetamidohexanoic acid SMILES: CC(=O)NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	92832
CAS	692-04-6
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:17752
MDL Number	MFCD00002639
SMILES	CC(=O)NCCCC[C@H](N)C(O)=O
Synonym	n-epsilon-acetyl-l-lysine,n6-acetyl-l-lysine,nepsilon-acetyl-l-lysine,n-epsilon-acetyllysine,h-lys ac-oh,n6-acetyllysine,s-6-acetamido-2-aminohexanoic acid,n 6-acetyl-l-lysine,n 6-acetyllysine,n epsilon-acetyl-l-lysine
IUPAC Name	(2S)-2-amino-6-acetamidohexanoic acid
InChI Key	DTERQYGMUDWYAZ-ZETCQYMHSA-N
Molecular Formula	C8H16N2O3

319

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Pemetrexed disodium salt 2.5 hydrate, 98%, Thermo Scientific Chemicals

CAS: 357166-30-4 Molecular Formula: C20H19N5Na2O6 . 5/2 H2O Molecular Weight (g/mol): 516.43 MDL Number: MFCD13194950 InChI Key: NYDXNILOWQXUOF-CETBVFFHNA-L Synonym: pemetrexed disodium hemipenta hydrate PubChem CID: 131673885 IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate SMILES: [Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1

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Specifications

PubChem CID	131673885
CAS	357166-30-4
Molecular Weight (g/mol)	516.43
MDL Number	MFCD13194950
SMILES	[Na+].[Na+].NC1=NC2=C(C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)=CN2)C(=O)N1
Synonym	pemetrexed disodium hemipenta hydrate
IUPAC Name	(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;molecular hydrogen;sodium;pentahydrate
InChI Key	NYDXNILOWQXUOF-CETBVFFHNA-L
Molecular Formula	C20H19N5Na2O6 . 5/2 H2O

320

Urease from Jack Bean, TCI America™

CAS: 9002-13-5 MDL Number: MFCD00070858

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Specifications

CAS	9002-13-5
MDL Number	MFCD00070858

321

1,1-Diphenyl-2-picrylhydrazyl Free Radical 97.0+%, TCI America™

CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH

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Specifications

CAS	1898-66-4
MDL Number	MFCD00007231
Synonym	DPPH
Molecular Formula	C18H12N5O6

322

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Dimethylammonium-dimethylcarbamate, ratio carbon dioxide/dimethylamine <2:1

CAS: 4137-10-4 Molecular Formula: C5H14N2O2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00029888 InChI Key: JIYXHCMRGZVYMA-UHFFFAOYSA-N Synonym: DIMCARB IUPAC Name: dimethylamine; dimethylcarbamic acid SMILES: CNC.CN(C)C(O)=O

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Specifications

CAS	4137-10-4
Molecular Weight (g/mol)	134.18
MDL Number	MFCD00029888
SMILES	CNC.CN(C)C(O)=O
Synonym	DIMCARB
IUPAC Name	dimethylamine; dimethylcarbamic acid
InChI Key	JIYXHCMRGZVYMA-UHFFFAOYSA-N
Molecular Formula	C5H14N2O2

323

Tempo, MP Biomedicals

CAS: 2564-83-2 Molecular Formula: C9H18NO Molecular Weight (g/mol): 156.25 MDL Number: MFCD00009599 InChI Key: QYTDEUPAUMOIOP-UHFFFAOYSA-N IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl SMILES: CC1(C)CCCC(C)(C)N1[O]

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Specifications

CAS	2564-83-2
Molecular Weight (g/mol)	156.25
MDL Number	MFCD00009599
SMILES	CC1(C)CCCC(C)(C)N1[O]
IUPAC Name	(2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl
InChI Key	QYTDEUPAUMOIOP-UHFFFAOYSA-N
Molecular Formula	C9H18NO

324

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Sodium hydrogen DL-malate, 98%

CAS: 57467-17-1 Molecular Formula: C4H5NaO5 Molecular Weight (g/mol): 156.07 MDL Number: MFCD00798569 InChI Key: DOJOZCIMYABYPO-UHFFFAOYNA-M Synonym: sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt PubChem CID: 23678821 IUPAC Name: sodium;3,4-dihydroxy-4-oxobutanoate SMILES: [Na+].OC(CC([O-])=O)C(O)=O

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Specifications

PubChem CID	23678821
CAS	57467-17-1
Molecular Weight (g/mol)	156.07
MDL Number	MFCD00798569
SMILES	[Na+].OC(CC([O-])=O)C(O)=O
Synonym	sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt
IUPAC Name	sodium;3,4-dihydroxy-4-oxobutanoate
InChI Key	DOJOZCIMYABYPO-UHFFFAOYNA-M
Molecular Formula	C4H5NaO5

325

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Thermo Scientific™ Lenalidomide, 98%

CAS: 191732-72-6 Molecular Formula: C13H13N3O3 Molecular Weight (g/mol): 259.27 InChI Key: GOTYRUGSSMKFNF-UHFFFAOYNA-N IUPAC Name: 3-(4-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione SMILES: NC1=CC=CC2=C1CN(C1CCC(=O)NC1=O)C2=O

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Specifications

CAS	191732-72-6
Molecular Weight (g/mol)	259.27
SMILES	NC1=CC=CC2=C1CN(C1CCC(=O)NC1=O)C2=O
IUPAC Name	3-(4-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
InChI Key	GOTYRUGSSMKFNF-UHFFFAOYNA-N
Molecular Formula	C13H13N3O3

326

Acetyl Coenzyme A Trilithium salt Trihydrate, >92%, MP Biomedicals™

CAS: 75520-41-1 Molecular Formula: C23H38Li3N7O17P3S Molecular Weight (g/mol): 830.39 InChI Key: MOGXDJCKYPGZRO-JHJDYNLLSA-N Synonym: acetyl coenzyme a trilithium salt PubChem CID: 129893900 IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate;lithium SMILES: [Li].[Li].[Li].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O

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Specifications

PubChem CID	129893900
CAS	75520-41-1
Molecular Weight (g/mol)	830.39
SMILES	[Li].[Li].[Li].CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
Synonym	acetyl coenzyme a trilithium salt
IUPAC Name	S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate;lithium
InChI Key	MOGXDJCKYPGZRO-JHJDYNLLSA-N
Molecular Formula	C23H38Li3N7O17P3S

327

Xylazine hydrochloride, MP Biomedicals™

CAS: 23076-35-9 Molecular Weight (g/mol): 256.79 MDL Number: MFCD00058196 InChI Key: QYEFBJRXKKSABU-UHFFFAOYSA-N Synonym: 2-[2,6-Dimethylphenylamino]-4H-5,6-dihydroxthiazine,5,6-Dihydro-2-(2,6-xylidino)-4H-1,3-thiazine hydrochloride IUPAC Name: hydrogen N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine chloride SMILES: [H+].[Cl-].CC1=CC=CC(C)=C1NC1=NCCCS1

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Specifications

CAS	23076-35-9
Molecular Weight (g/mol)	256.79
MDL Number	MFCD00058196
SMILES	[H+].[Cl-].CC1=CC=CC(C)=C1NC1=NCCCS1
Synonym	2-[2,6-Dimethylphenylamino]-4H-5,6-dihydroxthiazine,5,6-Dihydro-2-(2,6-xylidino)-4H-1,3-thiazine hydrochloride
IUPAC Name	hydrogen N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine chloride
InChI Key	QYEFBJRXKKSABU-UHFFFAOYSA-N

328

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cis-5-Norbornene-endo-2,3-dicarboxylic anhydride, 97%

CAS: 129-64-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYNA-N Synonym: cis-5-norbornene-endo-2,3-dicarboxylic anhydride PubChem CID: 126963424 IUPAC Name: 4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: O=C1OC(=O)C2C3CC(C=C3)C12

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Specifications

PubChem CID	126963424
CAS	129-64-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00151106,MFCD00069013,MFCD00630580,MFCD00151106
SMILES	O=C1OC(=O)C2C3CC(C=C3)C12
Synonym	cis-5-norbornene-endo-2,3-dicarboxylic anhydride
IUPAC Name	4-oxatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
InChI Key	KNDQHSIWLOJIGP-UHFFFAOYNA-N
Molecular Formula	C9H8O3

329

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N-Acetylglycine, 99%

CAS: 543-24-8 Molecular Formula: C₄H₇NO₃ Molecular Weight (g/mol): 117.1 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

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Specifications

PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.1
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C₄H₇NO₃

330

Ethylene Glycol Diglycidyl Ether (mixture), TCI America™

Molecular Formula: C8H14O4 Synonym: 1,2-Bis(2,3-epoxypropoxy)ethane, 1,2-Diglycidyloxyethane

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Specifications

Synonym	1,2-Bis(2,3-epoxypropoxy)ethane, 1,2-Diglycidyloxyethane
Molecular Formula	C8H14O4

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