Unclassified Organic Compounds

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

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316 – 330 of 171,713 results

316

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Fumaric acid monoethyl ester, 95%

CAS: 5-4-2459 Molecular Formula: C₆H₈O₄ Molecular Weight (g/mol): 144.13 MDL Number: MFCD00002699 InChI Key: XLYMOEINVGRTEX-ONEGZZNKSA-N Synonym: Monoethylefumarate IUPAC Name: (2E)-4-ethoxy-4-oxobut-2-enoic acid SMILES: CCOC(=O)\C=C\C(O)=O

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Specifications

CAS	5-4-2459
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00002699
SMILES	CCOC(=O)\C=C\C(O)=O
Synonym	Monoethylefumarate
IUPAC Name	(2E)-4-ethoxy-4-oxobut-2-enoic acid
InChI Key	XLYMOEINVGRTEX-ONEGZZNKSA-N
Molecular Formula	C₆H₈O₄

317

Amberlite™ IRC-120, H form, ion-exchange resin

CAS: 65098-55-7 MDL Number: MFCD00132707

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Specifications

CAS	65098-55-7
MDL Number	MFCD00132707

318

3,3',5-Triiodo-L-thyronine sodium salt

CAS: 55-06-1 Molecular Formula: C15H11I3NNaO4 Molecular Weight (g/mol): 672.959 MDL Number: MFCD00002594 InChI Key: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC Name: sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]

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Specifications

PubChem CID	23666110
CAS	55-06-1
Molecular Weight (g/mol)	672.959
ChEBI	CHEBI:6484
MDL Number	MFCD00002594
SMILES	C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]
Synonym	liothyronine sodium,cytomel,triostat,tertroxin,3,3',5-triiodo-l-thyronine sodium salt,basoprocin,ibiothyron,cynomel,cytomel sodium,triiodothyronine sodium
IUPAC Name	sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate
InChI Key	SBXXSUDPJJJJLC-YDALLXLXSA-M
Molecular Formula	C15H11I3NNaO4

319

Bentonite, sodium form

CAS: 1302-78-9 MDL Number: MFCD00130611

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Specifications

CAS	1302-78-9
MDL Number	MFCD00130611

320

Thermo Scientific Chemicals Guanidine thiocyanate, Molecular Biology Grade

CAS: 593-84-0 Molecular Formula: CH₅N₃·CHNS MDL Number: MFCD00013027 Synonym: Guanidine rhodanide

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Specifications

CAS	593-84-0
MDL Number	MFCD00013027
Synonym	Guanidine rhodanide
Molecular Formula	CH₅N₃·CHNS

321

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2,4-Dimethylhexane, Thermo Scientific™

CAS: 589-43-5 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.23 MDL Number: 00039929 InChI Key: HDGQICNBXPAKLR-UHFFFAOYNA-N IUPAC Name: 2,4-dimethylhexane SMILES: CCC(C)CC(C)C

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Specifications

CAS	589-43-5
Molecular Weight (g/mol)	114.23
MDL Number	00039929
SMILES	CCC(C)CC(C)C
IUPAC Name	2,4-dimethylhexane
InChI Key	HDGQICNBXPAKLR-UHFFFAOYNA-N
Molecular Formula	C8H18

322

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

CAS: 27532-96-3 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD00058255 InChI Key: OSWULUXZFOQIRU-UHFFFAOYSA-N Synonym: h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride PubChem CID: 2725036 IUPAC Name: tert-butyl 2-aminoacetate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CN

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Specifications

PubChem CID	2725036
CAS	27532-96-3
Molecular Weight (g/mol)	167.63
MDL Number	MFCD00058255
SMILES	Cl.CC(C)(C)OC(=O)CN
Synonym	h-gly-otbu.hcl,tert-butyl 2-aminoacetate hydrochloride,glycine tert-butyl ester hydrochloride,glycine tert butyl ester hydrochloride,glycine tert-butyl ester hcl,glycine t-butyl ester hydrochloride,tert-butyl glycine hydrochloride,t-butyl glycinate,tert-butyl aminoacetate hydrochloride,glycine tert-butylester hydrochloride
IUPAC Name	tert-butyl 2-aminoacetate hydrochloride
InChI Key	OSWULUXZFOQIRU-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO2

323

Litmus, TCI America™

CAS: 1393-92-6 MDL Number: MFCD00131528

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Specifications

CAS	1393-92-6
MDL Number	MFCD00131528

324

D-(+)-Glucosamine Hydrochloride 98.0+%, TCI America™

CAS: 66-84-2 Molecular Formula: C6H13NO5 MDL Number: MFCD00135831 Synonym: 2-Amino-2-deoxy-D-glucopyranose Hydrochloride

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Specifications

CAS	66-84-2
MDL Number	MFCD00135831
Synonym	2-Amino-2-deoxy-D-glucopyranose Hydrochloride
Molecular Formula	C6H13NO5

325

cis-Diammineplatinum(II) Dichloride, TCI America™

CAS: 15663-27-1 Molecular Formula: Cl2H6N2Pt Molecular Weight (g/mol): 300.04 MDL Number: MFCD00011623 InChI Key: BSJGASKRWFKGMV-UHFFFAOYSA-L Synonym: Cisplatin, cis-Diamminedichloroplatinum(II), cis-Platinum(II) Diammine Dichloride IUPAC Name: dichloroplatinumbis(ylium) diamine SMILES: N.N.Cl[Pt++]Cl

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Specifications

CAS	15663-27-1
Molecular Weight (g/mol)	300.04
MDL Number	MFCD00011623
SMILES	N.N.Cl[Pt++]Cl
Synonym	Cisplatin, cis-Diamminedichloroplatinum(II), cis-Platinum(II) Diammine Dichloride
IUPAC Name	dichloroplatinumbis(ylium) diamine
InChI Key	BSJGASKRWFKGMV-UHFFFAOYSA-L
Molecular Formula	Cl2H6N2Pt

326

Hydroxypropyl Cellulose (3-6mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

327

Nanodiamond (particle size : <10nm) (Carboxyl-modified), TCI America™

MDL Number: MFCD00211867

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Specifications

MDL Number	MFCD00211867

328

Cyclooctanone 97.0+%, TCI America™

CAS: 502-49-8 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001754 InChI Key: IIRFCWANHMSDCG-UHFFFAOYSA-N Synonym: cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference PubChem CID: 10403 IUPAC Name: cyclooctanone SMILES: C1CCCC(=O)CCC1

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Specifications

PubChem CID	10403
CAS	502-49-8
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001754
SMILES	C1CCCC(=O)CCC1
Synonym	cyclooctan-1-one,cyclooctyloxy,chembl18737,cyclooctanon,oxocyclooctane,cyclo-octanone,cyclooctanone,acmc-209kku,wln: l8vtj,4-07-00-00049 beilstein handbook reference
IUPAC Name	cyclooctanone
InChI Key	IIRFCWANHMSDCG-UHFFFAOYSA-N
Molecular Formula	C8H14O

329

o-Tolidine Solution (0.1w/v% in 2N Hydrochloric Acid), TCI America™

Synonym: 4,4′-Diamino-3,3′-dimethylbiphenyl Solution

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Specifications

Synonym	4,4′-Diamino-3,3′-dimethylbiphenyl Solution

330

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

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