Unclassified Organic Compounds

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

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4,441 – 4,455 of 208,671 results

4,441

O-Acetyl-L-serine Hydrochloride 98.0+%, TCI America™

CAS: 66638-22-0 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00060169 InChI Key: MGQOSZSPKMBSRW-WCCKRBBISA-N Synonym: o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1 PubChem CID: 44630053 IUPAC Name: (2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride SMILES: CC(=O)OCC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630053
CAS	66638-22-0
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00060169
SMILES	CC(=O)OCC(C(=O)O)N.Cl
Synonym	o-acetyl-l-serine hydrochloride,s-3-acetoxy-2-aminopropanoic acid hydrochloride,o-acetyl-l-serine hcl,h-ser ac-oh.hcl,o-acetyl-l-serine-hydrogen chloride 1/1
IUPAC Name	(2S)-3-acetyloxy-2-aminopropanoic acid;hydrochloride
InChI Key	MGQOSZSPKMBSRW-WCCKRBBISA-N
Molecular Formula	C5H10ClNO4

4,442

Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) 80+%, TCI America™

CAS: 502693-09-6 Molecular Formula: C42H52N6O4RuS2 MDL Number: MFCD12546029 Synonym: Z907 Dye

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Specifications

CAS	502693-09-6
MDL Number	MFCD12546029
Synonym	Z907 Dye
Molecular Formula	C42H52N6O4RuS2

4,443

exo-Norborneol 98.0+%, TCI America™

CAS: 497-37-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00167747,MFCD00136051 InChI Key: ZQTYQMYDIHMKQB-UHFFFAOYNA-N PubChem CID: 12313473 IUPAC Name: bicyclo[2.2.1]heptan-2-ol SMILES: OC1CC2CCC1C2

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Specifications

PubChem CID	12313473
CAS	497-37-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00167747,MFCD00136051
SMILES	OC1CC2CCC1C2
IUPAC Name	bicyclo[2.2.1]heptan-2-ol
InChI Key	ZQTYQMYDIHMKQB-UHFFFAOYNA-N
Molecular Formula	C7H12O

4,444

1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate coated Lipase, TCI America™

Synonym: Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

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Specifications

Synonym	Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

4,445

Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L), TCI America™

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.226 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J Synonym: Dilithium Tetrachlorocuprate(II) PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

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Specifications

PubChem CID	11074879
CAS	15489-27-7
Molecular Weight (g/mol)	219.226
MDL Number	MFCD00011081
SMILES	[Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
Synonym	Dilithium Tetrachlorocuprate(II)
IUPAC Name	dilithium;tetrachlorocopper(2-)
InChI Key	HCJWWBBBSCXJMS-UHFFFAOYSA-J
Molecular Formula	Cl4CuLi2

4,446

N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane 90.0+%, TCI America™

CAS: 1263166-93-3 Molecular Formula: C17H28N2O4 Molecular Weight (g/mol): 324.421 MDL Number: MFCD19705418 InChI Key: YZGOWXGENSKDSE-XYPWUTKMSA-N Synonym: BCN-POE3-NH2, BCN-amine PubChem CID: 75412389 IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate SMILES: C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1

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Specifications

PubChem CID	75412389
CAS	1263166-93-3
Molecular Weight (g/mol)	324.421
MDL Number	MFCD19705418
SMILES	C1CC2C(C2COC(=O)NCCOCCOCCN)CCC#C1
Synonym	BCN-POE3-NH2, BCN-amine
IUPAC Name	[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
InChI Key	YZGOWXGENSKDSE-XYPWUTKMSA-N
Molecular Formula	C17H28N2O4

4,447

4-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-aspartate 98.0+%, TCI America™

CAS: 112883-39-3 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00077050 InChI Key: FODJWPHPWBKDON-UHFFFAOYNA-N Synonym: fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009 PubChem CID: 7018816 IUPAC Name: 4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018816
CAS	112883-39-3
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00077050
SMILES	CC(C)(C)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-asp otbu-oh,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp obut-oh,fmoc-d-aspartic acid beta-tert-butyl ester,n-alpha-fmoc-d-aspartic acid beta-t-butyl ester,2r-4-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,fmoc-dasp otbu,ambotzfaa1309,fmoc-dasp otbu-oh,pubchem10009
IUPAC Name	4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	FODJWPHPWBKDON-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

4,448

Methyl Dihydrojasmonate (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 24851-98-7 Molecular Formula: C13H22O3 Molecular Weight (g/mol): 226.316 MDL Number: MFCD00151188 InChI Key: KVWWIYGFBYDJQC-UHFFFAOYSA-N Synonym: 2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester, Dihydrojasmonic Acid Methyl Ester, Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate PubChem CID: 102861 IUPAC Name: methyl 2-(3-oxo-2-pentylcyclopentyl)acetate SMILES: CCCCCC1C(CCC1=O)CC(=O)OC

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Specifications

PubChem CID	102861
CAS	24851-98-7
Molecular Weight (g/mol)	226.316
MDL Number	MFCD00151188
SMILES	CCCCCC1C(CCC1=O)CC(=O)OC
Synonym	2-Amylcyclopentan-1-one-3-acetic Acid Methyl Ester, Dihydrojasmonic Acid Methyl Ester, Methyl 3-Oxo-2-pentyl-1-cyclopentaneacetate
IUPAC Name	methyl 2-(3-oxo-2-pentylcyclopentyl)acetate
InChI Key	KVWWIYGFBYDJQC-UHFFFAOYSA-N
Molecular Formula	C13H22O3

4,449

2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside 97.0+%, TCI America™

CAS: 5987-76-8 Molecular Formula: C16H16ClIN4O7 Molecular Weight (g/mol): 538.679 MDL Number: MFCD03701153 InChI Key: BYOJIJDSBSWKKE-CKRXIKOQSA-N Synonym: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine PubChem CID: 46780985 IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	46780985
CAS	5987-76-8
Molecular Weight (g/mol)	538.679
MDL Number	MFCD03701153
SMILES	CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C
Synonym	6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine
IUPAC Name	[(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate
InChI Key	BYOJIJDSBSWKKE-CKRXIKOQSA-N
Molecular Formula	C16H16ClIN4O7

4,450

N,N-Diethylglycine Sodium Salt 97.0+%, TCI America™

CAS: 5426-55-1 Molecular Formula: C6H13NNaO2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00053497 InChI Key: XZQDOIKSUNQDGV-UHFFFAOYSA-N PubChem CID: 23670834 IUPAC Name: 2-(diethylamino)acetic acid sodium SMILES: [Na].CCN(CC)CC(O)=O

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Specifications

PubChem CID	23670834
CAS	5426-55-1
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00053497
SMILES	[Na].CCN(CC)CC(O)=O
IUPAC Name	2-(diethylamino)acetic acid sodium
InChI Key	XZQDOIKSUNQDGV-UHFFFAOYSA-N
Molecular Formula	C6H13NNaO2

4,451

4,4-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-95-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048813 InChI Key: ZMEDGZAGMLTROM-UHFFFAOYSA-N Synonym: 4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk PubChem CID: 85151 IUPAC Name: 4,4-dimethyloctane SMILES: CCCCC(C)(C)CCC

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Specifications

PubChem CID	85151
CAS	15869-95-1
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048813
SMILES	CCCCC(C)(C)CCC
Synonym	4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk
IUPAC Name	4,4-dimethyloctane
InChI Key	ZMEDGZAGMLTROM-UHFFFAOYSA-N
Molecular Formula	C10H22

4,452

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

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Specifications

PubChem CID	68018887
CAS	1161009-88-6
Molecular Weight (g/mol)	395.299
MDL Number	MFCD16660920
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name	4-bromo-9,9'-spirobi[fluorene]
InChI Key	GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula	C25H15Br

4,453

Nanodiamond (particle size : <10nm) (Amine-modified) (3%, Dispersion in Ethylene Glycol), TCI America™

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4,454

L-Isoleucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 69320-89-4 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00058015 InChI Key: IFRYMHOZFAPYPJ-HAGKNZRZNA-N Synonym: h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl PubChem CID: 11687228 IUPAC Name: tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride SMILES: Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	11687228
CAS	69320-89-4
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00058015
SMILES	Cl.CC[C@H](C)[C@H](N)C(=O)OC(C)(C)C
Synonym	h-ile-otbu.hcl,l-isoleucine tert-butyl ester hydrochloride,h-ile-otbu hcl,l-isoleucine t-butyl ester hydrochloride,h-ile-otbu hydrochloride,l-isoleucine t-butyl ester hcl,tert-butyl 2s,3s-2-amino-3-methylpentanoate hydrochloride,l-isoleucine, 1,1-dimethylethyl ester, hydrochloride,h-ile-obut.hcl,h-ile-otbu??hcl
IUPAC Name	tert-butyl (2S,3S)-2-amino-3-methylpentanoate hydrochloride
InChI Key	IFRYMHOZFAPYPJ-HAGKNZRZNA-N
Molecular Formula	C10H22ClNO2

4,455

trans-1,3-Cyclohexanediol 98.0+%, TCI America™

CAS: 5515-64-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00039458,MFCD16295186 InChI Key: RLMGYIOTPQVQJR-UHFFFAOYNA-N Synonym: trans-1,3-Dihydroxycyclohexane PubChem CID: 6950744 IUPAC Name: cyclohexane-1,3-diol SMILES: OC1CCCC(O)C1

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Specifications

PubChem CID	6950744
CAS	5515-64-0
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00039458,MFCD16295186
SMILES	OC1CCCC(O)C1
Synonym	trans-1,3-Dihydroxycyclohexane
IUPAC Name	cyclohexane-1,3-diol
InChI Key	RLMGYIOTPQVQJR-UHFFFAOYNA-N
Molecular Formula	C6H12O2

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