Unclassified Organic Compounds

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

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3,226 – 3,240 of 202,906 results

3,226

1-Carbobenzoxy-3-piperidinecarboxylic Acid 97.0+%, TCI America™

CAS: 78190-11-1 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02931282 InChI Key: FFLPIVZNYJKKDM-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester PubChem CID: 234339 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-3-carboxylic acid SMILES: C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	234339
CAS	78190-11-1
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02931282
SMILES	C1CC(CN(C1)C(=O)OCC2=CC=CC=C2)C(=O)O
Synonym	1-benzyloxy carbonyl-3-piperidinecarboxylic acid,1-benzyloxy carbonyl piperidine-3-carboxylic acid,n-cbz-piperidine-3-carboxylic acid,1-cbz-3-piperidinecarboxylic acid,1-n-cbz-piperidine-3-carboxylic acid,n-cbz-3-piperidinecarboxylic acid,n-cbz-dl-nipecotic acid,1-benzyloxycarbonyl piperidine-3-carboxylic acid,1-n-cbz-piperidin-3-ylcarboxylic acid,1,3-piperidinedicarboxylic acid, 1-phenylmethyl ester
IUPAC Name	1-phenylmethoxycarbonylpiperidine-3-carboxylic acid
InChI Key	FFLPIVZNYJKKDM-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

3,227

1-Methyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™

CAS: 4668-42-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00083277 InChI Key: MFFFBNAPQRDRQW-JTQLQIEISA-N Synonym: z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988 PubChem CID: 7021783 IUPAC Name: (3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7021783
CAS	4668-42-2
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00083277
SMILES	COC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp-ome,cbz-asp-ome,s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-3-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,3s-4-methoxy-4-oxo-3-phenylmethoxycarbonylamino butanoic acid,n-cbz-l-aspartic acid 1-methyl ester,n-cbz-l-asp-ome,z-l-asp-ome,pubchem18988
IUPAC Name	(3S)-4-methoxy-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
InChI Key	MFFFBNAPQRDRQW-JTQLQIEISA-N
Molecular Formula	C13H15NO6

3,228

2-(1-Cyclohexenyl)cyclohexanone 85.0+%, TCI America™

CAS: 1502-22-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00013796 InChI Key: GVNVAWHJIKLAGL-UHFFFAOYNA-N Synonym: 2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl PubChem CID: 101175 IUPAC Name: 2-(cyclohex-1-en-1-yl)cyclohexan-1-one SMILES: O=C1CCCCC1C1=CCCCC1

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Specifications

PubChem CID	101175
CAS	1502-22-3
Molecular Weight (g/mol)	178.28
MDL Number	MFCD00013796
SMILES	O=C1CCCCC1C1=CCCCC1
Synonym	2-1-cyclohexenyl cyclohexanone,chch,2-cyclohexenylcyclohexanone,2-1-cyclohexen-1-yl cyclohexan-1-one,1,1'-bi cyclohexan-1-en-2-one,cyclohexanone, 2-1-cyclohexen-1-yl,2-cyclohex-1-enyl cyclohexanone,2-cyclohex-1-en-1-yl cyclohexan-1-one,2-1-cyclohexen-1-yl cyclohexanone,cyclohexanone, 2-cyclohexenyl
IUPAC Name	2-(cyclohex-1-en-1-yl)cyclohexan-1-one
InChI Key	GVNVAWHJIKLAGL-UHFFFAOYNA-N
Molecular Formula	C12H18O

3,229

L-Leucine-2-naphthylamide Hydrochloride (2-Naphthylamine free) 98.0+%, TCI America™

CAS: 893-36-7 Molecular Formula: C16H21ClN2O Molecular Weight (g/mol): 292.807 MDL Number: MFCD00034972 InChI Key: HTHKKWZMEVJWQF-RSAXXLAASA-N PubChem CID: 16219549 IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl

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Specifications

PubChem CID	16219549
CAS	893-36-7
Molecular Weight (g/mol)	292.807
MDL Number	MFCD00034972
SMILES	CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl
IUPAC Name	(2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride
InChI Key	HTHKKWZMEVJWQF-RSAXXLAASA-N
Molecular Formula	C16H21ClN2O

3,230

Butyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1779-51-7 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00011855 InChI Key: IKWKJIWDLVYZIY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide PubChem CID: 159628 IUPAC Name: butyltriphenylphosphanium bromide SMILES: [Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	159628
CAS	1779-51-7
Molecular Weight (g/mol)	399.31
MDL Number	MFCD00011855
SMILES	[Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide
IUPAC Name	butyltriphenylphosphanium bromide
InChI Key	IKWKJIWDLVYZIY-UHFFFAOYSA-M
Molecular Formula	C22H24BrP

3,231

L-tert-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

3,232

L-Cystine Dimethyl Ester Dihydrochloride 96.0+%, TCI America™

CAS: 32854-09-4 Molecular Formula: C8H18Cl2N2O4S2 Molecular Weight (g/mol): 341.26 MDL Number: MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490 InChI Key: QKWGUPFPCRKKMQ-UHFFFAOYNA-N Synonym: h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl PubChem CID: 71463656 IUPAC Name: dihydrogen methyl 2-amino-3-[(2-amino-3-methoxy-3-oxopropyl)disulfanyl]propanoate dichloride SMILES: [H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC

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Specifications

PubChem CID	71463656
CAS	32854-09-4
Molecular Weight (g/mol)	341.26
MDL Number	MFCD00012490,MFCD00012490,MFCD09951837,MFCD00012490
SMILES	[H+].[H+].[Cl-].[Cl-].COC(=O)C(N)CSSCC(N)C(=O)OC
Synonym	h-cys-ome 2.2hcl,dimethyl l-cystinate dihydrochloride,h-d-cys-ome 2 2hcl,methyl 2-amino-3-r-2-amino-3-methoxy-3-oxopropyl disulfanyl propanoate dihydrochloride,d-cystine bis methyl ester dihydrochloride,d-cystine dimethyl ester dihydrochloride,h-d-cys-ome 2 hcl,c8h16n2o4s2.2hcl,dimethyl l-cystinate 2hcl,h-d-cys-ome 2 . 2 hcl
IUPAC Name	dihydrogen methyl 2-amino-3-[(2-amino-3-methoxy-3-oxopropyl)disulfanyl]propanoate dichloride
InChI Key	QKWGUPFPCRKKMQ-UHFFFAOYNA-N
Molecular Formula	C8H18Cl2N2O4S2

3,233

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

CAS: 96-81-1 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066066 InChI Key: IHYJTAOFMMMOPX-LURJTMIESA-N Synonym: n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l PubChem CID: 66789 IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	66789
CAS	96-81-1
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00066066
SMILES	CC(C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l
IUPAC Name	(2S)-2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-LURJTMIESA-N
Molecular Formula	C7H13NO3

3,234

(Hydrazinocarbonyl)ferrocene 95.0+%, TCI America™

CAS: 12153-28-5 Molecular Formula: C11H12FeN2O MDL Number: MFCD01321175 Synonym: Ferrocenecarbohydrazide

Pricing & Availability
Specifications

CAS	12153-28-5
MDL Number	MFCD01321175
Synonym	Ferrocenecarbohydrazide
Molecular Formula	C11H12FeN2O

3,235

4-Benzyl N-Carbobenzoxy-L-aspartate 98.0+%, TCI America™

CAS: 3479-47-8 Molecular Formula: C19H19NO6 Molecular Weight (g/mol): 357.36 MDL Number: MFCD00037820 InChI Key: VUKCNAATVIWRTF-UHFFFAOYNA-N Synonym: z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid PubChem CID: 47602 IUPAC Name: 4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid SMILES: OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	47602
CAS	3479-47-8
Molecular Weight (g/mol)	357.36
MDL Number	MFCD00037820
SMILES	OC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	z-asp obzl-oh,cbz-asp obzl-oh,n-cbz-l-aspartic acid 4-benzyl ester,z-l-aspartic acid 4-benzyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-benzyl ester,4-benzyl hydrogen n-phenylmethoxy carbonyl-l-aspartate,s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid,n-carbobenzoxy-l-aspartic acid 4-benzyl ester,2s-4-oxo-4-phenylmethoxy-2-phenylmethoxycarbonylamino butanoic acid,2s-4-benzyloxy-2-benzyloxy carbonyl amino-4-oxobutanoic acid
IUPAC Name	4-(benzyloxy)-2-{[(benzyloxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	VUKCNAATVIWRTF-UHFFFAOYNA-N
Molecular Formula	C19H19NO6

3,236

Diosgenin 95.0+%, TCI America™

CAS: 512-04-9 Molecular Formula: C27H42O3 Molecular Weight (g/mol): 414.63 MDL Number: MFCD00016887,MFCD01002142 InChI Key: WQLVFSAGQJTQCK-VKROHFNGSA-N Synonym: Nitogenin PubChem CID: 46783391 IUPAC Name: (1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol SMILES: C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1

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Specifications

PubChem CID	46783391
CAS	512-04-9
Molecular Weight (g/mol)	414.63
MDL Number	MFCD00016887,MFCD01002142
SMILES	C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)O[C@]11CC[C@@H](C)CO1
Synonym	Nitogenin
IUPAC Name	(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-ol
InChI Key	WQLVFSAGQJTQCK-VKROHFNGSA-N
Molecular Formula	C27H42O3

3,237

Phenylphosphinic Acid 99.0+%, TCI America™

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: phenylphosphinic acid SMILES: OP(=O)C1=CC=CC=C1

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Specifications

PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	phenylphosphinic acid
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

3,238

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

Pricing & Availability
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

3,239

N-Acetyl-D-tryptophan 98.0+%, TCI America™

CAS: 2280-01-5 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00065021 InChI Key: DZTHIGRZJZPRDV-GFCCVEGCSA-N Synonym: Ac-D-Trp-OH PubChem CID: 439917 ChEBI: CHEBI:16734 IUPAC Name: (2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O

Pricing & Availability
Specifications

PubChem CID	439917
CAS	2280-01-5
Molecular Weight (g/mol)	246.27
ChEBI	CHEBI:16734
MDL Number	MFCD00065021
SMILES	CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
Synonym	Ac-D-Trp-OH
IUPAC Name	(2R)-2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI Key	DZTHIGRZJZPRDV-GFCCVEGCSA-N
Molecular Formula	C13H14N2O3

3,240

[8-(Glycidyloxy)-n-octyl]trimethoxysilane 97.0+%, TCI America™

CAS: 1239602-38-0 Molecular Formula: C14H30O5Si Molecular Weight (g/mol): 306.474 InChI Key: QYJYJTDXBIYRHH-UHFFFAOYSA-N PubChem CID: 102529357 IUPAC Name: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane SMILES: CO[Si](CCCCCCCCOCC1CO1)(OC)OC

Pricing & Availability
Specifications

PubChem CID	102529357
CAS	1239602-38-0
Molecular Weight (g/mol)	306.474
SMILES	CO[Si](CCCCCCCCOCC1CO1)(OC)OC
IUPAC Name	trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane
InChI Key	QYJYJTDXBIYRHH-UHFFFAOYSA-N
Molecular Formula	C14H30O5Si

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