Unclassified Organic Compounds

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

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3,361 – 3,375 of 202,906 results

3,361

Sodium N-Lauroylsarcosinate Hydrate 98.0+%, TCI America™

CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M Synonym: sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30 PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	23668817
CAS	137-16-6
Molecular Weight (g/mol)	293.38
MDL Number	MFCD00042728
SMILES	[Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	sarkosyl nl,sodium lauroyl sarcosinate,n-lauroylsarcosine sodium salt,sodium n-lauroylsarcosinate,sodium lauroylsarcosinate,sarcosyl nl,maprosyl 30,compound 105,gardol,hamposyl l-30
IUPAC Name	sodium 2-(N-methyldodecanamido)acetate
InChI Key	KSAVQLQVUXSOCR-UHFFFAOYSA-M
Molecular Formula	C15H28NNaO3

3,362

Polyethylene Glycol 6,000, TCI America™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 6,000 IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

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Specifications

CAS	25322-68-3
Molecular Weight (g/mol)	62.07
MDL Number	MFCD01779601
SMILES	[H]OCCO
Synonym	PEG 6,000
IUPAC Name	ethane-1,2-diol
InChI Key	LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula	(C2H4O)n

3,363

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

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: hydrogen methyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name	hydrogen methyl 2-amino-3-phenylpropanoate chloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

3,364

Polyethylene Glycol Mono-4-nonylphenyl Ether (n=approx. 18), TCI America™

CAS: 26027-38-3 MDL Number: MFCD00148006

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Specifications

CAS	26027-38-3
MDL Number	MFCD00148006

3,365

2,5-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

3,366

Lithium Chloride (2.3% in Tetrahydrofuran, ca. 0.5mol/L), TCI America™

CAS: 7447-41-8 Molecular Formula: ClLi Molecular Weight (g/mol): 42.39 MDL Number: MFCD00011078 InChI Key: KWGKDLIKAYFUFQ-UHFFFAOYSA-M Synonym: lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride PubChem CID: 433294 ChEBI: CHEBI:48607 IUPAC Name: lithium(1+) chloride SMILES: [Li+].[Cl-]

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Specifications

PubChem CID	433294
CAS	7447-41-8
Molecular Weight (g/mol)	42.39
ChEBI	CHEBI:48607
MDL Number	MFCD00011078
SMILES	[Li+].[Cl-]
Synonym	lithium chloride,lithium chloride licl,lithiumchloride,licl,chlorure de lithium,chlorku litu,chlorolithium,lithiumchlorid,chlorku litu polish,luthium chloride
IUPAC Name	lithium(1+) chloride
InChI Key	KWGKDLIKAYFUFQ-UHFFFAOYSA-M
Molecular Formula	ClLi

3,367

alpha-D-Cellobiose Octaacetate 98.0+%, TCI America™

CAS: 5346-90-7 Molecular Formula: C28H38O19 Molecular Weight (g/mol): 678.59 MDL Number: MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600 InChI Key: WOTQVEKSRLZRSX-UHFFFAOYNA-N Synonym: d-cellobiose octaacetate PubChem CID: 126963588 IUPAC Name: [4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Specifications

PubChem CID	126963588
CAS	5346-90-7
Molecular Weight (g/mol)	678.59
MDL Number	MFCD00009600,MFCD00079432,MFCD00009600,MFCD00078092,MFCD00009600,MFCD00009600
SMILES	CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Synonym	d-cellobiose octaacetate
IUPAC Name	[4,5,6-tris(acetyloxy)-3-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate
InChI Key	WOTQVEKSRLZRSX-UHFFFAOYNA-N
Molecular Formula	C28H38O19

3,368

N-Carbobenzoxy-DL-alanine 99.0+%, TCI America™

CAS: 4132-86-9 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00063125 InChI Key: TYRGLVWXHJRKMT-UHFFFAOYNA-N Synonym: z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine PubChem CID: 95657 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}propanoic acid SMILES: CC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	95657
CAS	4132-86-9
Molecular Weight (g/mol)	223.23
MDL Number	MFCD00063125
SMILES	CC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-ala-oh,dl-cbz-alanine,2-benzyloxy carbonyl amino propanoic acid,n-cbz-dl-alanine,n-carbobenzoxy-dl-alanine,n-benzyloxy carbonyl alanine,carbobenzyloxy-dl-alanine,n-benzyloxycarbonyl-dl-alanine,n-carbobenzoxyalanine,carbobenzoxy-dl-alanine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}propanoic acid
InChI Key	TYRGLVWXHJRKMT-UHFFFAOYNA-N
Molecular Formula	C11H13NO4

3,369

N-Carbobenzoxy-DL-serine 98.0+%, TCI America™

CAS: 2768-56-1 Molecular Formula: C11H13NO5 Molecular Weight (g/mol): 239.227 MDL Number: MFCD00063143 InChI Key: GNIDSOFZAKMQAO-UHFFFAOYSA-N Synonym: n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl PubChem CID: 76007 IUPAC Name: 3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	76007
CAS	2768-56-1
Molecular Weight (g/mol)	239.227
MDL Number	MFCD00063143
SMILES	C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)O
Synonym	n-cbz-dl-serine,z-dl-ser-oh,n-carbobenzoxy-dl-serine,n-carbobenzyloxy-dl-serine,n-benzyloxycarbonyl-dl-serine,2-benzyloxy carbonyl amino-3-hydroxypropanoic acid,carbobenzyloxy-d,l-serine,dl-serine, n-phenylmethoxy carbonyl,serine, n-benzyl ester, dl
IUPAC Name	3-hydroxy-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	GNIDSOFZAKMQAO-UHFFFAOYSA-N
Molecular Formula	C11H13NO5

3,370

Barium Chloranilate Trihydrate 97.0+%, TCI America™

CAS: 13435-46-6 Molecular Formula: C6BaCl2O4 Molecular Weight (g/mol): 344.289 MDL Number: MFCD00078327 InChI Key: IPBSAQBBXCGJQG-UHFFFAOYSA-L Synonym: Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate PubChem CID: 83446 IUPAC Name: barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]

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Specifications

PubChem CID	83446
CAS	13435-46-6
Molecular Weight (g/mol)	344.289
MDL Number	MFCD00078327
SMILES	C1(=C(C(=O)C(=C(C1=O)Cl)[O-])Cl)[O-].[Ba+2]
Synonym	Chloranilic Acid Barium Salt, Barium 3,6-Dichloro-1,4-dioxo-3,6-cyclohexadiene-2,5-diolate
IUPAC Name	barium(2+);2,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,4-diolate
InChI Key	IPBSAQBBXCGJQG-UHFFFAOYSA-L
Molecular Formula	C6BaCl2O4

3,371

Carbon Nanotube Multi-walled 20-40nm(diam.), 1-2micro m(length), TCI America™

CAS: 308068-56-6 Molecular Formula: CH4 Molecular Weight (g/mol): 16.043 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonym: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C

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PubChem CID	297
CAS	308068-56-6
Molecular Weight (g/mol)	16.043
ChEBI	CHEBI:16183
SMILES	C
Synonym	methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon
IUPAC Name	methane
InChI Key	VNWKTOKETHGBQD-UHFFFAOYSA-N
Molecular Formula	CH4

3,372

5-Chloro-2-adamantanone 98.0+%, TCI America™

CAS: 20098-17-3 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00798599 InChI Key: JPEOUSFBWXVGFX-UHFFFAOYSA-N Synonym: 5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro PubChem CID: 334400 IUPAC Name: 5-chloroadamantan-2-one SMILES: C1C2CC3CC(C2)(CC1C3=O)Cl

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Specifications

PubChem CID	334400
CAS	20098-17-3
Molecular Weight (g/mol)	184.663
MDL Number	MFCD00798599
SMILES	C1C2CC3CC(C2)(CC1C3=O)Cl
Synonym	5-chloro-2-adamantanone,5-chloro-2-adamantone,adamantan-4-one, 1-chloro,acmc-1cljc,5-chloro-2 adamantanone,8-chloroadamantan-2-one,5-chloroadamantane-2-one,5-chloranyladamantan-2-one,tricyclo 3.3.1.1∼3,7∼ decan-2-one, 5-chloro
IUPAC Name	5-chloroadamantan-2-one
InChI Key	JPEOUSFBWXVGFX-UHFFFAOYSA-N
Molecular Formula	C10H13ClO

3,373

Chloromethyl Polystyrene Resin cross-linked with 2% DVB (100-200mesh) (0.8-1.2mmol/g), TCI America™

CAS: 55844-94-5 MDL Number: MFCD00146406 Synonym: Merrifield Resin

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Specifications

CAS	55844-94-5
MDL Number	MFCD00146406
Synonym	Merrifield Resin

3,374

beta-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate 98.0+%, TCI America™

CAS: 3080-30-6 Molecular Formula: C28H24O9 Molecular Weight (g/mol): 504.491 MDL Number: MFCD04114304 InChI Key: GCZABPLTDYVJMP-TVQWTUMOSA-N Synonym: 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose PubChem CID: 10973190 IUPAC Name: [(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

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Specifications

PubChem CID	10973190
CAS	3080-30-6
Molecular Weight (g/mol)	504.491
MDL Number	MFCD04114304
SMILES	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Synonym	1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-L-ribofuranose
IUPAC Name	[(2S,3S,4S,5R)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methyl benzoate
InChI Key	GCZABPLTDYVJMP-TVQWTUMOSA-N
Molecular Formula	C28H24O9

3,375

Ruthenocene, TCI America™

CAS: 1287-13-4 Molecular Formula: C10H10Ru MDL Number: MFCD00001442 Synonym: Bis(cyclopentadienyl)ruthenium(II)

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Specifications

CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Bis(cyclopentadienyl)ruthenium(II)
Molecular Formula	C10H10Ru

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