Unclassified Organic Compounds

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

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346 – 360 of 162,698 results

346

Eplerenone 98.0+%, TCI America™

CAS: 107724-20-9 Molecular Formula: C24H30O6 Molecular Weight (g/mol): 417.516 MDL Number: MFCD07783647 InChI Key: JUKPWJGBANNWMW-NJQGUURESA-N Synonym: 7_,11_,17_-9,11-epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic acid _-lactone 7-methyl-d3 ester PubChem CID: 122199251 SMILES: CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC

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Specifications

PubChem CID	122199251
CAS	107724-20-9
Molecular Weight (g/mol)	417.516
MDL Number	MFCD07783647
SMILES	CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC
Synonym	7_,11_,17_-9,11-epoxy-17-hydroxy-3-oxopregn-4-ene-7,21-dicarboxylic acid _-lactone 7-methyl-d3 ester
InChI Key	JUKPWJGBANNWMW-NJQGUURESA-N
Molecular Formula	C24H30O6

347

Budesonide 98.0+%, TCI America™

CAS: 51333-22-3 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 MDL Number: MFCD00083259,MFCD00138154 InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N Synonym: (+)-16alpha,17alpha-Butylidenedioxy-11beta,21-dihydroxy-1,4-pregnadiene-3,20-dione PubChem CID: 73759663 IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO

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Specifications

PubChem CID	73759663
CAS	51333-22-3
Molecular Weight (g/mol)	430.54
MDL Number	MFCD00083259,MFCD00138154
SMILES	CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
Synonym	(+)-16alpha,17alpha-Butylidenedioxy-11beta,21-dihydroxy-1,4-pregnadiene-3,20-dione
IUPAC Name	(1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
InChI Key	VOVIALXJUBGFJZ-VXKMTNQYSA-N
Molecular Formula	C25H34O6

348

Ceric Ammonium Molybdate Solution (contains H2SO4) [for TLC Stain], TCI America™

MDL Number: MFCD06797081 Synonym: CAM Solution

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Specifications

MDL Number	MFCD06797081
Synonym	CAM Solution

349

(1R)-Camphor Oxime 98.0+%, TCI America™

CAS: 2792-42-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.25 MDL Number: MFCD00046298,MFCD00210161 InChI Key: OVFDEGGJFJECAT-DHZHZOJONA-N PubChem CID: 124925274 IUPAC Name: N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine SMILES: CC1(C)C2CCC1(C)\C(C2)=N\O

Pricing & Availability
Specifications

PubChem CID	124925274
CAS	2792-42-9
Molecular Weight (g/mol)	167.25
MDL Number	MFCD00046298,MFCD00210161
SMILES	CC1(C)C2CCC1(C)\C(C2)=N\O
IUPAC Name	N-[(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene]hydroxylamine
InChI Key	OVFDEGGJFJECAT-DHZHZOJONA-N
Molecular Formula	C10H17NO

350

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

CAS: 7512-17-6 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00061615 InChI Key: OVRNDRQMDRJTHS-WZWLWIOANA-N Synonym: 2-Acetamido-2-deoxy-D-glucopyranose IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

CAS	7512-17-6
Molecular Weight (g/mol)	221.21
MDL Number	MFCD00061615
SMILES	CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	2-Acetamido-2-deoxy-D-glucopyranose
IUPAC Name	N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
InChI Key	OVRNDRQMDRJTHS-WZWLWIOANA-N
Molecular Formula	C8H15NO6

351

Nitrilotriacetic Acid 98.0+%, TCI America™

CAS: 139-13-9 Molecular Formula: C6H9NO6 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	8758
CAS	139-13-9
Molecular Weight (g/mol)	191.14
ChEBI	CHEBI:44557
MDL Number	MFCD00004287
SMILES	OC(=O)CN(CC(O)=O)CC(O)=O
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
IUPAC Name	2-[bis(carboxymethyl)amino]acetic acid
InChI Key	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molecular Formula	C6H9NO6

352

Propylcyclohexane 98.0+%, TCI America™

CAS: 1678-92-8 Molecular Formula: C9H18 Molecular Weight (g/mol): 126.243 MDL Number: MFCD00013770 InChI Key: DEDZSLCZHWTGOR-UHFFFAOYSA-N Synonym: 1-Cyclohexylpropane PubChem CID: 15505 IUPAC Name: propylcyclohexane SMILES: CCCC1CCCCC1

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Specifications

PubChem CID	15505
CAS	1678-92-8
Molecular Weight (g/mol)	126.243
MDL Number	MFCD00013770
SMILES	CCCC1CCCCC1
Synonym	1-Cyclohexylpropane
IUPAC Name	propylcyclohexane
InChI Key	DEDZSLCZHWTGOR-UHFFFAOYSA-N
Molecular Formula	C9H18

353

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

354

N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic Acid 98.0+%, TCI America™

CAS: 150-39-0 Molecular Formula: C10H15N2Na3O7 Molecular Weight (g/mol): 344.21 MDL Number: MFCD00004294 InChI Key: WHNXAQZPEBNFBC-UHFFFAOYSA-K Synonym: hedta,heedta,versenol,detarol,n-2-hydroxyethyl ethylenediaminetriacetic acid,chel dm acid,versenol 120,hamp-ol acid,2-hydroxyethyl ethylenediaminetriacetic acid,oxyethylethylenediaminetriacetic acid PubChem CID: 8773 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	8773
CAS	150-39-0
Molecular Weight (g/mol)	344.21
MDL Number	MFCD00004294
SMILES	[Na+].[Na+].[Na+].OCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	hedta,heedta,versenol,detarol,n-2-hydroxyethyl ethylenediaminetriacetic acid,chel dm acid,versenol 120,hamp-ol acid,2-hydroxyethyl ethylenediaminetriacetic acid,oxyethylethylenediaminetriacetic acid
IUPAC Name	trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino)acetate
InChI Key	WHNXAQZPEBNFBC-UHFFFAOYSA-K
Molecular Formula	C10H15N2Na3O7

355

Lignin (Dealkaline), TCI America™

CAS: 9005-53-2 MDL Number: MFCD00147441

Pricing & Availability
Specifications

CAS	9005-53-2
MDL Number	MFCD00147441

356

Methyl Purple Solution pH 4.8(Purple) - pH 5.4(Gray) - pH 5.8(Green), TCI America™

MDL Number: MFCD00070843 Synonym: Fleisher′s Indicator Solution

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Specifications

MDL Number	MFCD00070843
Synonym	Fleisher′s Indicator Solution

357

Pullulan, TCI America™

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO MDL Number: MFCD00081940 InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O

Pricing & Availability
Specifications

PubChem CID	131636581
CAS	9057-02-7
MDL Number	MFCD00081940
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O
IUPAC Name	(2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol
InChI Key	GFZFEWWPMNSVBS-WVZDODFGSA-N
Molecular Formula	(C18H30O15)AHO

358

Doxycycline Hyclate 97.0+%, TCI America™

CAS: 24390-14-5 Molecular Formula: C26H41ClN2O12 Molecular Weight (g/mol): 609.066 MDL Number: MFCD07357237 InChI Key: ISZOFWGVNMFENH-YDLUHMIOSA-N Synonym: doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate; PubChem CID: 131676157 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride SMILES: CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl

Pricing & Availability
Specifications

PubChem CID	131676157
CAS	24390-14-5
Molecular Weight (g/mol)	609.066
MDL Number	MFCD07357237
SMILES	CCO.CCO.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O.O.Cl
Synonym	doryx,doxycycline hyclate,doxycycline, hydrochloride, hemiethanolate, hemihydrate;
IUPAC Name	(4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;dihydrate;hydrochloride
InChI Key	ISZOFWGVNMFENH-YDLUHMIOSA-N
Molecular Formula	C26H41ClN2O12

359

DL-Pyroglutamic Acid 99.0+%, TCI America™

CAS: 149-87-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00064322 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid PubChem CID: 499 ChEBI: CHEBI:16010 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1

Pricing & Availability
Specifications

PubChem CID	499
CAS	149-87-1
Molecular Weight (g/mol)	129.12
ChEBI	CHEBI:16010
MDL Number	MFCD00064322
SMILES	OC(=O)C1CCC(=O)N1
Synonym	dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid
IUPAC Name	5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula	C5H7NO3

360

Diethyl Iminodiacetate 98.0+%, TCI America™

CAS: 6290-05-7 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00041925 InChI Key: LJDNMOCAQVXVKY-UHFFFAOYSA-N Synonym: diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799 PubChem CID: 80502 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate SMILES: CCOC(=O)CNCC(=O)OCC

Pricing & Availability
Specifications

PubChem CID	80502
CAS	6290-05-7
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00041925
SMILES	CCOC(=O)CNCC(=O)OCC
Synonym	diethyl iminodiacetate,diethyl 2,2'-azanediyldiacetate,diethyliminodiacetate,iminodiacetic acid diethyl ester,glycine, n-2-ethoxy-2-oxoethyl-, ethyl ester,diethyl 2,2'-iminodiacetate,n,n-bis ethoxycarbonylmethyl amine,acetic acid, iminodi-, diethyl ester,ethyl 2-2-ethoxy-2-oxoethyl amino acetate,zlchem 799
IUPAC Name	ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate
InChI Key	LJDNMOCAQVXVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

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