Enediols

91 – 105 of 2,582 results

Nabumetone

CAS: 42924-53-8 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 MDL Number: MFCD00079518 InChI Key: BLXXJMDCKKHMKV-UHFFFAOYSA-N Synonym: nabumetone,relafen,4-6-methoxynaphthalen-2-yl butan-2-one,arthaxan,nabumetona,relifex,listran,relifen,nabumeton,consolan PubChem CID: 4409 ChEBI: CHEBI:7443 IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC

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Specifications

PubChem CID	4409
CAS	42924-53-8
Molecular Weight (g/mol)	228.291
ChEBI	CHEBI:7443
MDL Number	MFCD00079518
SMILES	CC(=O)CCC1=CC2=C(C=C1)C=C(C=C2)OC
Synonym	nabumetone,relafen,4-6-methoxynaphthalen-2-yl butan-2-one,arthaxan,nabumetona,relifex,listran,relifen,nabumeton,consolan
IUPAC Name	4-(6-methoxynaphthalen-2-yl)butan-2-one
InChI Key	BLXXJMDCKKHMKV-UHFFFAOYSA-N
Molecular Formula	C15H16O2

2-Ethoxyethyl acetate, 98+%, Thermo Scientific Chemicals

CAS: 111-15-9 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00009251 InChI Key: SVONRAPFKPVNKG-UHFFFAOYSA-N Synonym: ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu PubChem CID: 8095 IUPAC Name: 2-ethoxyethyl acetate SMILES: CCOCCOC(C)=O

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PubChem CID	8095
CAS	111-15-9
Molecular Weight (g/mol)	132.16
MDL Number	MFCD00009251
SMILES	CCOCCOC(C)=O
Synonym	ethylene glycol monoethyl ether acetate,cellosolve acetate,oxitol acetate,ethoxyethyl acetate,oxytol acetate,ethylglycol acetate,ethyl cellosolve acetate,1-acetoxy-2-ethoxyethane,ethylglykolacetat,octan etoksyetylu
IUPAC Name	2-ethoxyethyl acetate
InChI Key	SVONRAPFKPVNKG-UHFFFAOYSA-N
Molecular Formula	C6H12O3

5-Methoxy-2-methylindole, 99+%

CAS: 1076-74-0 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD00005620 InChI Key: VSWGLJOQFUMFOQ-UHFFFAOYSA-N Synonym: 5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole PubChem CID: 70642 IUPAC Name: 5-methoxy-2-methyl-1H-indole SMILES: COC1=CC=C2NC(C)=CC2=C1

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Specifications

PubChem CID	70642
CAS	1076-74-0
Molecular Weight (g/mol)	161.20
MDL Number	MFCD00005620
SMILES	COC1=CC=C2NC(C)=CC2=C1
Synonym	5-methoxy-2-methylindole,2-methyl-5-methoxyindole,1h-indole, 5-methoxy-2-methyl,indole, 5-methoxy-2-methyl,pubchem7236,acmc-1buiu,maybridge1_002343,5-methoxy-2 methylindole,2-methyl-5-methoxylindole,2-methyl-5-methoxy indole
IUPAC Name	5-methoxy-2-methyl-1H-indole
InChI Key	VSWGLJOQFUMFOQ-UHFFFAOYSA-N
Molecular Formula	C10H11NO

Ascorbic Acid, ACS Reagent Grade, Ricca Chemical

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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Specifications

PubChem CID	54670067
CAS	50-81-7
Molecular Weight (g/mol)	176.12
ChEBI	CHEBI:29073
MDL Number	MFCD00064328
SMILES	OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym	l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name	(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key	CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula	C6H8O6

[2-(2-Methoxyethoxy)ethoxy]acetic Acid 95.0+%, TCI America™

CAS: 16024-58-1 Molecular Formula: C7H14O5 Molecular Weight (g/mol): 178.184 MDL Number: MFCD00044098 InChI Key: YHBWXWLDOKIVCJ-UHFFFAOYSA-N Synonym: 3,6,9-Trioxadecanoic Acid PubChem CID: 85241 IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetic acid SMILES: COCCOCCOCC(=O)O

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Specifications

PubChem CID	85241
CAS	16024-58-1
Molecular Weight (g/mol)	178.184
MDL Number	MFCD00044098
SMILES	COCCOCCOCC(=O)O
Synonym	3,6,9-Trioxadecanoic Acid
IUPAC Name	2-[2-(2-methoxyethoxy)ethoxy]acetic acid
InChI Key	YHBWXWLDOKIVCJ-UHFFFAOYSA-N
Molecular Formula	C7H14O5

tert-Butyl Ethyl Ether 95.0+%, TCI America™

CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C

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Specifications

PubChem CID	12512
CAS	637-92-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00009225
SMILES	CCOC(C)(C)C
Synonym	tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane
IUPAC Name	2-ethoxy-2-methylpropane
InChI Key	NUMQCACRALPSHD-UHFFFAOYSA-N
Molecular Formula	C6H14O

sec-Butyl Ether (DL- and meso- mixture) (stabilized with HQ) 97.0+%, TCI America™

CAS: 6863-58-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00039921 InChI Key: HHBZZTKMMLDNDN-UHFFFAOYSA-N Synonym: Di-sec-butyl Ether PubChem CID: 23294 IUPAC Name: 2-butan-2-yloxybutane SMILES: CCC(C)OC(C)CC

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Specifications

PubChem CID	23294
CAS	6863-58-7
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00039921
SMILES	CCC(C)OC(C)CC
Synonym	Di-sec-butyl Ether
IUPAC Name	2-butan-2-yloxybutane
InChI Key	HHBZZTKMMLDNDN-UHFFFAOYSA-N
Molecular Formula	C8H18O

4-Methoxyindole 98.0+%, TCI America™

CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2

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Specifications

PubChem CID	138363
CAS	4837-90-5
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00009737
SMILES	COC1=CC=CC2=C1C=CN2
Synonym	4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
IUPAC Name	4-methoxy-1H-indole
InChI Key	LUNOXNMCFPFPMO-UHFFFAOYSA-N
Molecular Formula	C9H9NO

Propyl Ether 98.0+%, TCI America™

CAS: 111-43-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009376 InChI Key: POLCUAVZOMRGSN-UHFFFAOYSA-N Synonym: dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g PubChem CID: 8114 IUPAC Name: 1-propoxypropane SMILES: CCCOCCC

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Specifications

PubChem CID	8114
CAS	111-43-3
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00009376
SMILES	CCCOCCC
Synonym	dipropyl ether,propyl ether,n-propyl ether,di-n-propyl ether,propane, 1,1'-oxybis,dipropyl oxide,4-oxaheptane,ether, di-n-propyl,1,1'-oxybispropane,unii-42q250hs4g
IUPAC Name	1-propoxypropane
InChI Key	POLCUAVZOMRGSN-UHFFFAOYSA-N
Molecular Formula	C6H14O

100

Di(trimethylolpropane) 98.0+%, TCI America™

CAS: 23235-61-2 Molecular Formula: C12H26O5 Molecular Weight (g/mol): 250.335 MDL Number: MFCD00192117 InChI Key: WMYINDVYGQKYMI-UHFFFAOYSA-N PubChem CID: 90038 IUPAC Name: 2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)COCC(CC)(CO)CO

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Specifications

PubChem CID	90038
CAS	23235-61-2
Molecular Weight (g/mol)	250.335
MDL Number	MFCD00192117
SMILES	CCC(CO)(CO)COCC(CC)(CO)CO
IUPAC Name	2-[2,2-bis(hydroxymethyl)butoxymethyl]-2-ethylpropane-1,3-diol
InChI Key	WMYINDVYGQKYMI-UHFFFAOYSA-N
Molecular Formula	C12H26O5

101

Bis(2-methoxyethyl) ether, 99+%, Extra Dry, AcroSeal™

CAS: 111-96-6 Molecular Formula: C₆H₁₄O₃ Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008503 InChI Key: SBZXBUIDTXKZTM-UHFFFAOYSA-N Synonym: diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane PubChem CID: 8150 ChEBI: CHEBI:46784 IUPAC Name: 1-methoxy-2-(2-methoxyethoxy)ethane SMILES: COCCOCCOC

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Specifications

PubChem CID	8150
CAS	111-96-6
Molecular Weight (g/mol)	134.18
ChEBI	CHEBI:46784
MDL Number	MFCD00008503
SMILES	COCCOCCOC
Synonym	diglyme,bis 2-methoxyethyl ether,2-methoxyethyl ether,1-methoxy-2-2-methoxyethoxy ethane,diethylene glycol dimethyl ether,poly-solv,di 2-methoxyethyl ether,dimethyl carbitol,2,5,8-trioxanonane
IUPAC Name	1-methoxy-2-(2-methoxyethoxy)ethane
InChI Key	SBZXBUIDTXKZTM-UHFFFAOYSA-N
Molecular Formula	C₆H₁₄O₃

102

2-Methoxyethanol, 99.5+%, for analysis

CAS: 109-86-4 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

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Specifications

PubChem CID	8019
CAS	109-86-4
Molecular Weight (g/mol)	76.09
ChEBI	CHEBI:46790
MDL Number	MFCD00002867
SMILES	COCCO
Synonym	methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name	2-methoxyethanol
InChI Key	XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula	C₃H₈O₂

103

2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Thermo Scientific™

CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 SMILES: OCC1=C2OCCOC2=CS1

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Specifications

PubChem CID	7537657
CAS	859851-01-7
Molecular Weight (g/mol)	172.20
MDL Number	MFCD08060539
SMILES	OCC1=C2OCCOC2=CS1
Synonym	2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro
InChI Key	LRWVQOFWMRDMHM-UHFFFAOYSA-N
Molecular Formula	C7H8O3S

104

Thermo Scientific Chemicals Chroman-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonym: chroman-6-carboxylic acid,3,4-dihydro-2h-1-benzopyran-6-carboxylic acid,chromane-6-carboxylic acid,chroman-6-carboxylicacid,2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro,6-chromanecarboxylic acid,acmc-1c8ke,3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: OC(=O)C1=CC2=C(OCCC2)C=C1

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Specifications

PubChem CID	6504216
CAS	103203-84-5
Molecular Weight (g/mol)	178.19
MDL Number	MFCD08146590
SMILES	OC(=O)C1=CC2=C(OCCC2)C=C1
Synonym	chroman-6-carboxylic acid,3,4-dihydro-2h-1-benzopyran-6-carboxylic acid,chromane-6-carboxylic acid,chroman-6-carboxylicacid,2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro,6-chromanecarboxylic acid,acmc-1c8ke,3,4-dihydro-2h-benzopyran-6-carboxylic acid
IUPAC Name	3,4-dihydro-2H-chromene-6-carboxylic acid
InChI Key	IFKANGOXGBPILW-UHFFFAOYSA-N
Molecular Formula	C10H10O3

105

5-Iodo-2-methoxypyridine, 97%, Thermo Scientific™

CAS: 13472-61-2 Molecular Formula: C₆H₆INO Molecular Weight (g/mol): 235.03 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N Synonym: 2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I

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Specifications

PubChem CID	23423786
CAS	13472-61-2
Molecular Weight (g/mol)	235.03
SMILES	COC1=NC=C(C=C1)I
Synonym	2-methoxy-5-iodopyridine,pyridine, 5-iodo-2-methoxy,pyridine,5-iodo-2-methoxy,pubchem6606,acmc-1c1li,5-iodanyl-2-methoxy-pyridine
IUPAC Name	5-iodo-2-methoxypyridine
InChI Key	NTXRNCUPGYOZCN-UHFFFAOYSA-N
Molecular Formula	C₆H₆INO

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Enediols

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Ascorbic Acid, ACS Reagent Grade, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

[2-(2-Methoxyethoxy)ethoxy]acetic Acid 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Butyl Ethyl Ether 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

sec-Butyl Ether (DL- and meso- mixture) (stabilized with HQ) 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methoxyindole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propyl Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Di(trimethylolpropane) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More