Unclassified Organic Compounds

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

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3,496 – 3,510 of 202,906 results

3,496

N,N-Dimethyl-1,4-phenylenediamine Oxalate 98.0+%, TCI America™

CAS: 62778-12-5 Molecular Formula: C8H12N2 MDL Number: MFCD00042038 Synonym: 4-Aminodimethylaniline Oxalate

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CAS	62778-12-5
MDL Number	MFCD00042038
Synonym	4-Aminodimethylaniline Oxalate
Molecular Formula	C8H12N2

3,497

tert-Dodecyl Mercaptan (mixture of isomers) 98.0+%, TCI America™

CAS: 25103-58-6 Molecular Formula: C12H26S MDL Number: MFCD00043233 Synonym: tert-Dodecanethiol, tert-Lauryl Mercaptan

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Specifications

CAS	25103-58-6
MDL Number	MFCD00043233
Synonym	tert-Dodecanethiol, tert-Lauryl Mercaptan
Molecular Formula	C12H26S

3,498

beta-Nicotinamide Adenine Dinucleotide Disodium Salt Hydrate, reduced form [for Biochemical Research], TCI America™

CAS: 606-68-8 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131673989
CAS	606-68-8
Molecular Weight (g/mol)	709.41
MDL Number	MFCD00036200
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym	beta-nadh disodium salt
IUPAC Name	disodium [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl ({[(2R,3S,4R,5R)-5-(3-carbamoyl-1,4-dihydropyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula	C21H27N7Na2O14P2

3,499

Disodium Dimercaptomaleonitrile 90.0+%, TCI America™

CAS: 5466-54-6 Molecular Formula: C4H2N2Na2OS2 Molecular Weight (g/mol): 204.173 MDL Number: MFCD00060122 InChI Key: DWYJCSXARKJSBC-FGSKAQBVSA-L Synonym: Dimercaptomaleonitrile Disodium Salt PubChem CID: 131675251 IUPAC Name: disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate SMILES: C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]

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Specifications

PubChem CID	131675251
CAS	5466-54-6
Molecular Weight (g/mol)	204.173
MDL Number	MFCD00060122
SMILES	C(#N)C(=C(C#N)[S-])[S-].O.[Na+].[Na+]
Synonym	Dimercaptomaleonitrile Disodium Salt
IUPAC Name	disodium;(Z)-1,2-dicyanoethene-1,2-dithiolate;hydrate
InChI Key	DWYJCSXARKJSBC-FGSKAQBVSA-L
Molecular Formula	C4H2N2Na2OS2

3,500

1-[3-(Dimethylamino)propyl]-3-ethylcarbodiimide Methiodide 98.0+%, TCI America™

CAS: 22572-40-3 Molecular Formula: C9H20N3+ Molecular Weight (g/mol): 170.28 MDL Number: MFCD00011833 InChI Key: JHMDMCSGQQLHNA-UHFFFAOYSA-N Synonym: 3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene PubChem CID: 122243 IUPAC Name: 3-(ethyliminomethylideneamino)propyl-trimethylazanium SMILES: CCN=C=NCCC[N+](C)(C)C

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Specifications

PubChem CID	122243
CAS	22572-40-3
Molecular Weight (g/mol)	170.28
MDL Number	MFCD00011833
SMILES	CCN=C=NCCC[N+](C)(C)C
Synonym	3-ethylimino methylidene amino-n,n,n-trimethylpropan-1-aminium,1-3-trimethylaminio propyl-3-ethylcarbodiimide,3-ethyliminomethylideneamino propyl-trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide methiodide,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound,3-ethylimino methylidene amino propyl trimethylazanium,1-3-dimethylaminopropyl-3-ethylcarbodiimide, polymer-bound, 200-400 mesh, 2 % cross-linked with divinylbenzene
IUPAC Name	3-(ethyliminomethylideneamino)propyl-trimethylazanium
InChI Key	JHMDMCSGQQLHNA-UHFFFAOYSA-N
Molecular Formula	C9H20N3+

3,501

Carbon Nanotube Multi-walled 60-100nm(diam.), >5micro 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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Specifications

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

3,502

Cyclobutanone (stabilized with Na2CO3) 97.0+%, TCI America™

CAS: 1191-95-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00001332 InChI Key: SHQSVMDWKBRBGB-UHFFFAOYSA-N Synonym: unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021 PubChem CID: 14496 IUPAC Name: cyclobutanone SMILES: O=C1CCC1

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Specifications

PubChem CID	14496
CAS	1191-95-3
Molecular Weight (g/mol)	70.09
MDL Number	MFCD00001332
SMILES	O=C1CCC1
Synonym	unii-6pf2sh405u,cyclobutyloxy,cyclobutanone, 98+%,cyclobutanon,cylcobutanone,cylobutanone,3-cyclobutanone,1-oxocyclobutane,cyclobutanone,pubchem9021
IUPAC Name	cyclobutanone
InChI Key	SHQSVMDWKBRBGB-UHFFFAOYSA-N
Molecular Formula	C4H6O

3,503

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

3,504

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

3,505

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

3,506

Reference Material for Flash Point Certified by The Japan Petroleum Institute, Hexadecane, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11006
CAS	544-76-3
Molecular Weight (g/mol)	226.448
ChEBI	CHEBI:45296
SMILES	CCCCCCCCCCCCCCCC
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula	C16H34

3,507

Sesamin 98.0+%, TCI America™

CAS: 607-80-7 Molecular Formula: C20H18O6 Molecular Weight (g/mol): 354.358 MDL Number: MFCD00216134 InChI Key: PEYUIKBAABKQKQ-USWSZDBUSA-N PubChem CID: 44714838 IUPAC Name: 5-[(3S,3aR,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole SMILES: C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6

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Specifications

PubChem CID	44714838
CAS	607-80-7
Molecular Weight (g/mol)	354.358
MDL Number	MFCD00216134
SMILES	C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6
IUPAC Name	5-[(3S,3aR,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
InChI Key	PEYUIKBAABKQKQ-USWSZDBUSA-N
Molecular Formula	C20H18O6

3,508

Sclareol 96.0+%, TCI America™

CAS: 515-03-7 Molecular Formula: C20H36O2 Molecular Weight (g/mol): 308.506 MDL Number: MFCD00869558 InChI Key: XVULBTBTFGYVRC-SVPXJYONSA-N Synonym: (1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol PubChem CID: 56842011 IUPAC Name: (1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol SMILES: CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C

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Specifications

PubChem CID	56842011
CAS	515-03-7
Molecular Weight (g/mol)	308.506
MDL Number	MFCD00869558
SMILES	CC1(CCCC2(C1CCC(C2CCC(C)(C=C)O)(C)O)C)C
Synonym	(1R,2R,8aS)-Decahydro-1-(3-hydroxy-3-methyl-4-pentenyl)-2,5,5,8a-tetramethyl-2-naphthol
IUPAC Name	(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChI Key	XVULBTBTFGYVRC-SVPXJYONSA-N
Molecular Formula	C20H36O2

3,509

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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Specifications

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

3,510

Palladium(II)(pi-cinnamyl) Chloride Dimer 97.0+%, TCI America™

CAS: 12131-44-1 Molecular Formula: C18H16Cl2Pd2-2 Molecular Weight (g/mol): 516.066 MDL Number: MFCD16621470 InChI Key: GVZDYJIFRIJSQP-UHFFFAOYSA-L PubChem CID: 131674890 IUPAC Name: palladium;prop-2-enylbenzene;dichloride SMILES: [CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]

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Specifications

PubChem CID	131674890
CAS	12131-44-1
Molecular Weight (g/mol)	516.066
MDL Number	MFCD16621470
SMILES	[CH+]=C[CH-]C1=CC=CC=C1.[CH+]=C[CH-]C1=CC=CC=C1.[Cl-].[Cl-].[Pd].[Pd]
IUPAC Name	palladium;prop-2-enylbenzene;dichloride
InChI Key	GVZDYJIFRIJSQP-UHFFFAOYSA-L
Molecular Formula	C18H16Cl2Pd2-2

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