Unclassified Organic Compounds

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

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2,626 – 2,640 of 202,914 results

2,626

1,4-Benzoquinone 97.0+%, TCI America™

CAS: 106-51-4 Molecular Formula: C6H4O2 Molecular Weight (g/mol): 108.096 MDL Number: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonym: p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O

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Specifications

PubChem CID	4650
CAS	106-51-4
Molecular Weight (g/mol)	108.096
ChEBI	CHEBI:16509
MDL Number	MFCD00001591
SMILES	C1=CC(=O)C=CC1=O
Synonym	p-benzoquinone,benzoquinone,quinone,1,4-benzoquinone,p-quinone,chinone,2,5-cyclohexadiene-1,4-dione,cyclohexadienedione,para-quinone,1,4-benzoquine
IUPAC Name	cyclohexa-2,5-diene-1,4-dione
InChI Key	AZQWKYJCGOJGHM-UHFFFAOYSA-N
Molecular Formula	C6H4O2

2,627

Tris(hexafluoroisopropyl) Borate 95.0+%, TCI America™

CAS: 6919-80-8 Molecular Formula: C9H3BF18O3 MDL Number: MFCD00191615 Synonym: Boric Acid Tris(hexafluoroisopropyl) Ester

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Specifications

CAS	6919-80-8
MDL Number	MFCD00191615
Synonym	Boric Acid Tris(hexafluoroisopropyl) Ester
Molecular Formula	C9H3BF18O3

2,628

2,7-Diisopropylnaphthalene 97.0+%, TCI America™

CAS: 40458-98-8 Molecular Formula: C16H20 Molecular Weight (g/mol): 212.34 MDL Number: MFCD00671522 InChI Key: YGDMAJYAQCDTNG-UHFFFAOYSA-N PubChem CID: 94505 IUPAC Name: 2,7-bis(propan-2-yl)naphthalene SMILES: CC(C)C1=CC2=CC(=CC=C2C=C1)C(C)C

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Specifications

PubChem CID	94505
CAS	40458-98-8
Molecular Weight (g/mol)	212.34
MDL Number	MFCD00671522
SMILES	CC(C)C1=CC2=CC(=CC=C2C=C1)C(C)C
IUPAC Name	2,7-bis(propan-2-yl)naphthalene
InChI Key	YGDMAJYAQCDTNG-UHFFFAOYSA-N
Molecular Formula	C16H20

2,629

1,2-Distearoyl-sn-glycero-3-phosphoethanolamine 97.0+%, TCI America™

CAS: 1069-79-0 Molecular Formula: C41H82NO8P Molecular Weight (g/mol): 748.08 MDL Number: MFCD00036777 InChI Key: LVNGJLRDBYCPGB-UHFFFAOYNA-N Synonym: 1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, DSPE, 2-Aminoethyl (R)-2,3-Bis(octadecanoyloxy)propyl Hydrogen Phosphate PubChem CID: 447078 ChEBI: CHEBI:47766 IUPAC Name: (2-aminoethoxy)[2,3-bis(octadecanoyloxy)propoxy]phosphinic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	447078
CAS	1069-79-0
Molecular Weight (g/mol)	748.08
ChEBI	CHEBI:47766
MDL Number	MFCD00036777
SMILES	CCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Synonym	1,2-Dioctadecanoyl-sn-glycero-3-phosphoethanolamine, DSPE, 2-Aminoethyl (R)-2,3-Bis(octadecanoyloxy)propyl Hydrogen Phosphate
IUPAC Name	(2-aminoethoxy)[2,3-bis(octadecanoyloxy)propoxy]phosphinic acid
InChI Key	LVNGJLRDBYCPGB-UHFFFAOYNA-N
Molecular Formula	C41H82NO8P

2,630

10-Deacetylbaccatin III 98.0+%, TCI America™

CAS: 32981-86-5 Molecular Formula: C29H36O10 Molecular Weight (g/mol): 544.597 MDL Number: MFCD00132913 InChI Key: YWLXLRUDGLRYDR-ZUKOLHLZSA-N PubChem CID: 129316875 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O

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Specifications

PubChem CID	129316875
CAS	32981-86-5
Molecular Weight (g/mol)	544.597
MDL Number	MFCD00132913
SMILES	CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O
InChI Key	YWLXLRUDGLRYDR-ZUKOLHLZSA-N
Molecular Formula	C29H36O10

2,631

tert-Butylcyclohexane 99.0+%, TCI America™

CAS: 3178-22-1 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001471 InChI Key: XTVMZZBLCLWBPM-UHFFFAOYSA-N Synonym: t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane PubChem CID: 18508 IUPAC Name: tert-butylcyclohexane SMILES: CC(C)(C)C1CCCCC1

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Specifications

PubChem CID	18508
CAS	3178-22-1
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00001471
SMILES	CC(C)(C)C1CCCCC1
Synonym	t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane
IUPAC Name	tert-butylcyclohexane
InChI Key	XTVMZZBLCLWBPM-UHFFFAOYSA-N
Molecular Formula	C10H20

2,632

Bis(cyclopentadienyl)cobalt(III) Hexafluorophosphate 96.0+%, TCI America™

CAS: 12427-42-8 Molecular Formula: C10H10CoF6P MDL Number: MFCD00011874 Synonym: Cobaltocene Hexafluorophosphate

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Specifications

CAS	12427-42-8
MDL Number	MFCD00011874
Synonym	Cobaltocene Hexafluorophosphate
Molecular Formula	C10H10CoF6P

2,633

Palladium 5% on Calcium Carbonate (poisoned with Lead), TCI America™

CAS: 5-3-7440 Molecular Formula: Pd Molecular Weight (g/mol): 106.42 MDL Number: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI Key: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC Name: palladium SMILES: [Pd]

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Specifications

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

2,634

PubChem CID	23938
CAS	5-3-7440
Molecular Weight (g/mol)	106.42
ChEBI	CHEBI:33363
MDL Number	MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745
SMILES	[Pd]
Synonym	black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon
IUPAC Name	palladium
InChI Key	KDLHZDBZIXYQEI-UHFFFAOYSA-N
Molecular Formula	Pd

2,635

DL-Phenylalanine 98.0+%, TCI America™

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2,636

N-Ethyltoluenesulfonamide (o- and p- mixture) 98.0+%, TCI America™

CAS: 76902-32-4 Molecular Formula: C18H26N2O4S2 Molecular Weight (g/mol): 398.54 MDL Number: MFCD00048511 InChI Key: IDLSDSKPHLCUTN-UHFFFAOYSA-N

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Specifications

CAS	76902-32-4
Molecular Weight (g/mol)	398.54
MDL Number	MFCD00048511
InChI Key	IDLSDSKPHLCUTN-UHFFFAOYSA-N
Molecular Formula	C18H26N2O4S2

2,637

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

CAS: 144978-35-8 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.286 MDL Number: MFCD09261329 InChI Key: YWWWGFSJHCFVOW-MRVPVSSYSA-N Synonym: N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E PubChem CID: 820885 IUPAC Name: 1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	820885
CAS	144978-35-8
Molecular Weight (g/mol)	257.286
MDL Number	MFCD09261329
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	N-(tert-Butoxycarbonyl)-D-pyroglutamic Acid Ethyl Ester, Ethyl (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylate, (R)-1-(tert-Butoxycarbonyl)-5-oxopyrrolidine-2-carboxylic Acid Ethyl Ester, Ethyl N-Boc-D-pyroglutamate, N-Boc-D-pyroglutamic Acid E
IUPAC Name	1-O-tert-butyl 2-O-ethyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-MRVPVSSYSA-N
Molecular Formula	C12H19NO5

2,638

N-(tert-Butoxycarbonyl)-trans-4-hydroxy-L-proline Methyl Ester 95.0+%, TCI America™

CAS: 74844-91-0 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.28 MDL Number: MFCD00076981 InChI Key: MZMNEDXVUJLQAF-SFYZADRCSA-N Synonym: boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester PubChem CID: 2734883 IUPAC Name: 1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734883
CAS	74844-91-0
Molecular Weight (g/mol)	245.28
MDL Number	MFCD00076981
SMILES	COC(=O)[C@@H]1C[C@@H](O)CN1C(=O)OC(C)(C)C
Synonym	boc-hyp-ome,n-boc-trans-4-hydroxy-l-proline methyl ester,2s,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,1-tert-butyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,boc-l-hydroxyproline methyl ester,boc-hydroxyproline-ome,methyl trans-1-boc-4-hydroxy-l-prolinate,n-tert-butoxycarbonyl-trans-4-hydroxy-l-proline methyl ester,trans-1-tert-butoxycarbonyl-4-hydroxy-l-proline methyl ester,n-boc-trans-4-hydroxyl-l-proline methyl ester
IUPAC Name	1-tert-butyl 2-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-SFYZADRCSA-N
Molecular Formula	C11H19NO5

2,639

1-Benzyl N-Carbobenzoxy-D-glutamate 98.0+%, TCI America™

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

2,640

N-(tert-Butoxycarbonyl)-L-phenylalanine Methyl Ester 98.0+%, TCI America™

CAS: 51987-73-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00076977 InChI Key: SDSWSVBXRBXPRL-UHFFFAOYNA-N Synonym: boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507 PubChem CID: 9882138 IUPAC Name: methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	9882138
CAS	51987-73-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00076977
SMILES	COC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C
Synonym	boc-phe-ome,boc-l-phenylalanine methyl ester,l-boc-phenyl-alanine methyl ester,n-boc-l-phenylalanine methyl ester,n-tert-butoxycarbonyl-l-phenylalanine methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-phenylpropanoate,s-2-tert-butoxycarbonylamino-3-phenyl-propionic acid methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-phenylpropanoate,t-boc-l-phe-ome,pubchem13507
IUPAC Name	methyl 2-{[(tert-butoxy)carbonyl]amino}-3-phenylpropanoate
InChI Key	SDSWSVBXRBXPRL-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

Unclassified Organic Compounds

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