Unclassified Organic Compounds

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

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2,896 – 2,910 of 162,937 results

2,896

Di-tert-butyl L-Aspartate Hydrochloride 98.0+%, TCI America™

CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.777 MDL Number: MFCD00034851 InChI Key: GVLZIMQSYQDAHB-QRPNPIFTSA-N Synonym: h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl PubChem CID: 13768146 IUPAC Name: ditert-butyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	13768146
CAS	1791-13-5
Molecular Weight (g/mol)	281.777
MDL Number	MFCD00034851
SMILES	CC(C)(C)OC(=O)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-asp otbu-otbu.hcl,l-aspartic acid di-tert-butyl ester hydrochloride,s-di-tert-butyl 2-aminosuccinate hydrochloride,h-asp otbu-otbu hcl,di-tert-butyl l-aspartate hydrochloride,l-aspartic acid, bis 1,1-dimethylethyl ester, hydrochloride,l-aspartic acid di-t-butyl ester hydrochloride,h-asp obut-obut·hcl,1,4-di-tert-butyl 2s-2-aminobutanedioate hydrochloride,h-asp otbu-otbucl
IUPAC Name	ditert-butyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	GVLZIMQSYQDAHB-QRPNPIFTSA-N
Molecular Formula	C12H24ClNO4

2,897

2,5-Bis[(trimethylsilyl)ethynyl]thieno[3,2-b]thiophene 98.0+%, TCI America™

CAS: 139896-65-4 Molecular Formula: C16H20S2Si2 Molecular Weight (g/mol): 332.63 MDL Number: MFCD29089350 InChI Key: OWXZBWIZKNUJOL-UHFFFAOYSA-N PubChem CID: 85633934 IUPAC Name: trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane SMILES: C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C

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Specifications

PubChem CID	85633934
CAS	139896-65-4
Molecular Weight (g/mol)	332.63
MDL Number	MFCD29089350
SMILES	C[Si](C)(C)C#CC1=CC2=C(S1)C=C(S2)C#C[Si](C)(C)C
IUPAC Name	trimethyl(2-{5-[2-(trimethylsilyl)ethynyl]thieno[3,2-b]thiophen-2-yl}ethynyl)silane
InChI Key	OWXZBWIZKNUJOL-UHFFFAOYSA-N
Molecular Formula	C16H20S2Si2

2,898

Polyethylene Glycol Stearylamine (n=approx. 15), TCI America™

MDL Number: MFCD00148008

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Specifications

MDL Number	MFCD00148008

2,899

Uridine 5'-Monophosphate Disodium Salt Hydrate 98.0+%, TCI America™

CAS: 3387-36-8 Molecular Formula: C9H11N2Na2O9P Molecular Weight (g/mol): 368.15 MDL Number: MFCD00149422 InChI Key: KURVIXMFFSNONZ-IJRYJGAHNA-L Synonym: uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt PubChem CID: 123134060 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate SMILES: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	123134060
CAS	3387-36-8
Molecular Weight (g/mol)	368.15
MDL Number	MFCD00149422
SMILES	[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N1C=CC(=O)NC1=O
Synonym	uridine-5'-monophosphate disodium salt,uridine 5'-monophosphate, disodium salt,5'-uridylicaciddisodiumsalt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key	KURVIXMFFSNONZ-IJRYJGAHNA-L
Molecular Formula	C9H11N2Na2O9P

2,900

(S)-2,4-Diphenyl-4,5-dihydrooxazole 98.0+%, TCI America™

CAS: 475571-19-8 Molecular Formula: C15H13NO Synonym: (S)-Pheox

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Specifications

CAS	475571-19-8
Synonym	(S)-Pheox
Molecular Formula	C15H13NO

2,901

Chloro(1,5-hexadiene)rhodium(I) Dimer 93.0+%, TCI America™

CAS: 32965-49-4 Molecular Formula: C12H20Cl2Rh2 MDL Number: MFCD00064595 Synonym: Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)

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Specifications

CAS	32965-49-4
MDL Number	MFCD00064595
Synonym	Di-mu-chlorobis[(1,2,5,6-eta)-1,5-hexadiene]dirhodium(I)
Molecular Formula	C12H20Cl2Rh2

2,902

N-Carbobenzoxy-D-methionine 98.0+%, TCI America™

CAS: 28862-80-8 Molecular Formula: C13H17NO4S Molecular Weight (g/mol): 283.34 MDL Number: MFCD00026043 InChI Key: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	1712153
CAS	28862-80-8
Molecular Weight (g/mol)	283.34
MDL Number	MFCD00026043
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	FPKHNNQXKZMOJJ-LLVKDONJSA-N
Molecular Formula	C13H17NO4S

2,903

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 38369-95-8 Molecular Formula: C21H15N3O2 Molecular Weight (g/mol): 341.37 MDL Number: MFCD16251126 InChI Key: JUMDJIDYKLZVAF-UHFFFAOYSA-N PubChem CID: 53630481 IUPAC Name: 4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4

Pricing & Availability
Specifications

PubChem CID	53630481
CAS	38369-95-8
Molecular Weight (g/mol)	341.37
MDL Number	MFCD16251126
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4
IUPAC Name	4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	JUMDJIDYKLZVAF-UHFFFAOYSA-N
Molecular Formula	C21H15N3O2

2,904

(S)-(+)-DTBM-SEGPHOS(regR) 99.0+%, TCI America™

CAS: 210169-40-7 Molecular Formula: C74H100O8P2 Molecular Weight (g/mol): 1179.554 MDL Number: MFCD09753003 InChI Key: ZNORAFJUESSLTM-UHFFFAOYSA-N Synonym: (S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene) PubChem CID: 11194192 IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C

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Specifications

PubChem CID	11194192
CAS	210169-40-7
Molecular Weight (g/mol)	1179.554
MDL Number	MFCD09753003
SMILES	CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)C7=CC(=C(C(=C7)C(C)(C)C)OC)C(C)(C)C)C8=CC(=C(C(=C8)C(C)(C)C)OC)C(C)(C)C
Synonym	(S)-(+)-5,5′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4′C-bi-1,3-benzodioxole, (S)-(+)-4,4′C-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-3,3′C-bi(1,2-methylenedioxybenzene)
IUPAC Name	[4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane
InChI Key	ZNORAFJUESSLTM-UHFFFAOYSA-N
Molecular Formula	C74H100O8P2

2,905

AquaMet 95.0+%, TCI America™

CAS: 1414707-08-6 Molecular Formula: C39H55Cl3N4ORu MDL Number: MFCD28411647 Synonym: [1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride

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Specifications

CAS	1414707-08-6
MDL Number	MFCD28411647
Synonym	[1,3-Bis(2,4,6-trimethylphenyl)-4-[(4-ethyl-4-methylpiperazinium-1-yl)methyl]-2-imidazolidinylidene]dichloro(2-isopropoxybenzylidene)ruthenium(VI) Chloride
Molecular Formula	C39H55Cl3N4ORu

2,906

N,N'-Dimethylquinacridone (purified by sublimation) 96.0+%, TCI America™

CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

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Specifications

PubChem CID	2844779
CAS	19205-19-7
Molecular Weight (g/mol)	340.382
SMILES	CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
Synonym	5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA
IUPAC Name	5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
InChI Key	SCZWJXTUYYSKGF-UHFFFAOYSA-N
Molecular Formula	C22H16N2O2

2,907

[N-[1-[2-(2-Pyridylcarboxamido)phenyl]ethylidene]glycinato]nickel 96.0+%, TCI America™

CAS: 264921-97-3 Molecular Formula: C16H13N3NiO3 Molecular Weight (g/mol): 353.991 InChI Key: SNANRKUUXQKAKV-UHFFFAOYSA-L PubChem CID: 53384302 IUPAC Name: nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate SMILES: CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]

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Specifications

PubChem CID	53384302
CAS	264921-97-3
Molecular Weight (g/mol)	353.991
SMILES	CC(=NCC(=O)[O-])C1=CC=CC=C1N=C(C2=CC=CC=N2)[O-].[Ni+2]
IUPAC Name	nickel(2+);2-[1-[2-[[oxido(pyridin-2-yl)methylidene]amino]phenyl]ethylideneamino]acetate
InChI Key	SNANRKUUXQKAKV-UHFFFAOYSA-L
Molecular Formula	C16H13N3NiO3

2,908

DL-2-Phenylglycine 98.0+%, TCI America™

CAS: 2835-06-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00064402 InChI Key: ZGUNAGUHMKGQNY-UHFFFAOYNA-N Synonym: 2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid PubChem CID: 3866 ChEBI: CHEBI:55484 IUPAC Name: 2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	3866
CAS	2835-06-5
Molecular Weight (g/mol)	151.17
ChEBI	CHEBI:55484
MDL Number	MFCD00064402
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	2-phenylglycine,dl-2-phenylglycine,dl-alpha-phenylglycine,dl-phenylglycine,l-phenylglycine,amino phenyl acetic acid,amino-phenyl-acetic acid,alpha-phenylglycine,alpha-aminophenylacetic acid,aminophenylacetic acid
IUPAC Name	2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-UHFFFAOYNA-N
Molecular Formula	C8H9NO2

2,909

Nonylcyclohexane 98.0+%, TCI America™

CAS: 2883-02-5 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.41 MDL Number: MFCD00058955 InChI Key: CLMFECCMAVQYQA-UHFFFAOYSA-N Synonym: 1-Cyclohexylnonane PubChem CID: 17900 IUPAC Name: nonylcyclohexane SMILES: CCCCCCCCCC1CCCCC1

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Specifications

PubChem CID	17900
CAS	2883-02-5
Molecular Weight (g/mol)	210.41
MDL Number	MFCD00058955
SMILES	CCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexylnonane
IUPAC Name	nonylcyclohexane
InChI Key	CLMFECCMAVQYQA-UHFFFAOYSA-N
Molecular Formula	C15H30

2,910

L-Tyrosine Ethyl Ester 98.0+%, TCI America™

CAS: 949-67-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00063046 InChI Key: SBBWEQLNKVHYCX-JTQLQIEISA-N Synonym: l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate PubChem CID: 70364 ChEBI: CHEBI:9798 IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate SMILES: CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	70364
CAS	949-67-7
Molecular Weight (g/mol)	209.25
ChEBI	CHEBI:9798
MDL Number	MFCD00063046
SMILES	CCOC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine ethyl ester,ethyl l-tyrosinate,tyrosine ethyl ester,h-tyr-oet,l-tyrosine, ethyl ester,tyr-oet,ethyl tyrosine ester,l-tyrosine ethyl,unii-17rpw76a9g,s-ethyl 2-amino-3-4-hydroxyphenyl propanoate
IUPAC Name	ethyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate
InChI Key	SBBWEQLNKVHYCX-JTQLQIEISA-N
Molecular Formula	C11H15NO3

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