Enediols

106 – 120 of 2,582 results

106

2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 936250-17-8 Molecular Formula: C12H19BN2O4 Molecular Weight (g/mol): 266.10 MDL Number: MFCD06795654 InChI Key: RKHZHTLJEUBARP-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester PubChem CID: 16218388 IUPAC Name: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

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Specifications

PubChem CID	16218388
CAS	936250-17-8
Molecular Weight (g/mol)	266.10
MDL Number	MFCD06795654
SMILES	COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Synonym	2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester
IUPAC Name	2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key	RKHZHTLJEUBARP-UHFFFAOYSA-N
Molecular Formula	C12H19BN2O4

107

3-Methoxypropionitrile, 99%

CAS: 110-67-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00001958 InChI Key: OOWFYDWAMOKVSF-UHFFFAOYSA-N Synonym: 3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile PubChem CID: 61032 IUPAC Name: 3-methoxypropanenitrile SMILES: COCCC#N

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Specifications

PubChem CID	61032
CAS	110-67-8
Molecular Weight (g/mol)	85.106
MDL Number	MFCD00001958
SMILES	COCCC#N
Synonym	3-methoxypropionitrile,propanenitrile, 3-methoxy,2-cyanoethyl methyl ether,3-methoxypropylnitrile,beta-methoxypropionitrile,1-cyano-2-methoxyethane,propionitrile, 3-methoxy,3-methoxypropannitril,3-methoxypropiononitrile,beta-methyoxypropionitrile
IUPAC Name	3-methoxypropanenitrile
InChI Key	OOWFYDWAMOKVSF-UHFFFAOYSA-N
Molecular Formula	C4H7NO

108

2-Methoxyethanol, ACS reagent

CAS: 109-86-4 Molecular Formula: C₃H₈O₂ Molecular Weight (g/mol): 76.09 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
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

109

2-Methoxypyridine-4-boronic acid, 95%

CAS: 762262-09-9 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD07368877 InChI Key: DHQMUJSACXTPEA-UHFFFAOYSA-N Synonym: 2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b PubChem CID: 23546919 IUPAC Name: (2-methoxypyridin-4-yl)boronic acid SMILES: COC1=NC=CC(=C1)B(O)O

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Specifications

PubChem CID	23546919
CAS	762262-09-9
Molecular Weight (g/mol)	152.94
MDL Number	MFCD07368877
SMILES	COC1=NC=CC(=C1)B(O)O
Synonym	2-methoxypyridine-4-boronic acid,2-methoxypyridin-4-yl boronic acid,2-methoxypyridne-4-boronic acid,2-methoxy-4-pyridineboronic acid,2-methoxypyridin-4-yl-4-boronic acid,2-methoxy-4-pyridyl boronic acid,boronic acid, 2-methoxy-4-pyridinyl,2-methoxypyridne-4-boronicacid,pubchem17079,acmc-209p2b
IUPAC Name	(2-methoxypyridin-4-yl)boronic acid
InChI Key	DHQMUJSACXTPEA-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

110

2-Butoxyethyl acetate, 98%

CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00009457 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N Synonym: butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane PubChem CID: 8160 IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O

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Specifications

PubChem CID	8160
CAS	112-07-2
Molecular Weight (g/mol)	160.21
MDL Number	MFCD00009457
SMILES	CCCCOCCOC(C)=O
Synonym	butoxyethyl acetate,butyl glycol acetate,butylglycol acetate,ethylene glycol monobutyl ether acetate,2-butoxyethanol acetate,butyl cellosolve acetate,ektasolve eb acetate,ethanol, 2-butoxy-, acetate,butylcelosolvacetat,1-acetoxy-2-butoxyethane
IUPAC Name	2-butoxyethyl acetate
InChI Key	NQBXSWAWVZHKBZ-UHFFFAOYSA-N
Molecular Formula	C8H16O3

111

2-Propoxyethanol, 98%, pure

CAS: 2807-30-9 Molecular Formula: C₅H₁₂O₂ Molecular Weight (g/mol): 104.15 MDL Number: MFCD00072645 InChI Key: YEYKMVJDLWJFOA-UHFFFAOYSA-N Synonym: ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether PubChem CID: 17756 IUPAC Name: 2-propoxyethanol SMILES: CCCOCCO

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Specifications

PubChem CID	17756
CAS	2807-30-9
Molecular Weight (g/mol)	104.15
MDL Number	MFCD00072645
SMILES	CCCOCCO
Synonym	ethanol, 2-propoxy,ethylene glycol monopropyl ether,propyl cellosolve,propoxyethanol,propyl glycol,2-propoxyethan-1-ol,ektasolve ep,2-propyloxy ethanol,n-propoxyethanol,ethylene glycol mono-n-propyl ether
IUPAC Name	2-propoxyethanol
InChI Key	YEYKMVJDLWJFOA-UHFFFAOYSA-N
Molecular Formula	C₅H₁₂O₂

112

6-(Bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 499770-96-6 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.10 MDL Number: MFCD05664399 InChI Key: QDRNTKFXSFDJCH-UHFFFAOYSA-N Synonym: 6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin PubChem CID: 2794992 IUPAC Name: 6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine SMILES: BrCC1=C2OCCCOC2=CC=C1

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Specifications

PubChem CID	2794992
CAS	499770-96-6
Molecular Weight (g/mol)	243.10
MDL Number	MFCD05664399
SMILES	BrCC1=C2OCCCOC2=CC=C1
Synonym	6-bromomethyl-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin, 6-bromomethyl-3,4-dihydro,6-bromomethyl-3,4-dihydro-1,5-benzodioxepin,6-bromomethyl-2h,3h,4h-benzo b 1,4-dioxepin
IUPAC Name	6-(bromomethyl)-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key	QDRNTKFXSFDJCH-UHFFFAOYSA-N
Molecular Formula	C10H11BrO2

113

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

114

4-Methoxy-3-pyridineboronic acid hydrate, 97%

CAS: 1266615-79-5 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD07186213 InChI Key: YUTPAZKVEOJQCY-UHFFFAOYSA-N Synonym: 4-methoxy-3-pyridineboronic acid,4-methoxypyridin-3-yl boronic acid,4-methoxypyridine-3-boronic acid,3-borono-4-methoxypyridine,4-methoxy-3-pyridylboronic acid,boronic acid, 4-methoxy-3-pyridinyl,4-methoxy-pyridine-3-boric acid,acmc-209iha,4-methoxy-5-pyridineboronic acid,4-methoxy-pyridin-3-boronic acid PubChem CID: 2762556 IUPAC Name: (4-methoxypyridin-3-yl)boronic acid SMILES: COC1=CC=NC=C1B(O)O

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Specifications

PubChem CID	2762556
CAS	1266615-79-5
Molecular Weight (g/mol)	152.94
MDL Number	MFCD07186213
SMILES	COC1=CC=NC=C1B(O)O
Synonym	4-methoxy-3-pyridineboronic acid,4-methoxypyridin-3-yl boronic acid,4-methoxypyridine-3-boronic acid,3-borono-4-methoxypyridine,4-methoxy-3-pyridylboronic acid,boronic acid, 4-methoxy-3-pyridinyl,4-methoxy-pyridine-3-boric acid,acmc-209iha,4-methoxy-5-pyridineboronic acid,4-methoxy-pyridin-3-boronic acid
IUPAC Name	(4-methoxypyridin-3-yl)boronic acid
InChI Key	YUTPAZKVEOJQCY-UHFFFAOYSA-N
Molecular Formula	C6H8BNO3

115

[Bis(2-methoxyethyl)amino]sulfur trifluoride, 2.7M (50 wt.%) solution in toluene

CAS: 202289-38-1 | C₆H₁₄F₃NO₂S | 221.24 g/mol

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Specifications

Linear Formula	(CH₃OCHCH₂)₂NSF₃
Molecular Weight (g/mol)	221.24
Color	Orange-Yellow
Physical Form	Liquid
CAS Min %	49.0
Chemical Name or Material	[Bis(2-methoxyethyl)amino]sulfur trifluoride
SMILES	COCCN(CCOC)S(F)(F)F
Merck Index	15,2899
InChI Key	APOYTRAZFJURPB-UHFFFAOYSA-N
Density	1.2000g/mL
PubChem CID	2734690
Percent Purity	≥95% (NMR, neat substance)
CAS	108-88-3
Health Hazard 3	GHS P Statement IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Use personal protective equipment as required. Avoid breathing dust/fume/gas/mist/vapors/spray. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Do NOT induce vomiting. Store in a dry place. Store in a closed container. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment.
Health Hazard 2	GHS H Statement Toxic if swallowed. May be fatal if swallowed and enters airways. Causes severe skin burns and eye damage. May cause drowsiness or dizziness. May cause damage to organs through prolonged or repeated exposure. Suspected of damaging the unborn child. Highly flammable liquid and vapor. Reacts violently with water.
Packaging	Plastic bottle
Flash Point	4°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	bis 2-methoxyethyl aminosulfur trifluoride,deoxo-fluor,2-methoxy-n-2-methoxyethyl-n-trifluorothio-ethanamine,deoxo-fluor r,bis 2-methoxyethyl aminosulphurtrifluoride,bast,bis 2-methoxyethyl amino sulfur trifluoride,bis 2-methoxyethyl aminosulphur trifluoride
IUPAC Name	2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine
Molecular Formula	C₆H₁₄F₃NO₂S
Formula Weight	221.24
Specific Gravity	1.2
CAS Max %	51.0

116

3,4-Dihydro-2H-1,5-benzodioxepin-6-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 499770-91-1 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD04972615 InChI Key: ZXJOKQNPRXXPJT-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu PubChem CID: 2794995 SMILES: NCC1=C2OCCCOC2=CC=C1

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Specifications

PubChem CID	2794995
CAS	499770-91-1
Molecular Weight (g/mol)	179.22
MDL Number	MFCD04972615
SMILES	NCC1=C2OCCCOC2=CC=C1
Synonym	3,4-dihydro-2h-1,5-benzodioxepin-6-ylmethylamine,3,4-dihydro-2h-benzo b 1,4 dioxepin-6-yl methanamine,1-3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,2h-1,5-benzodioxepin-6-methanamine,3,4-dihydro,3,4-dihydro-2h-1,5-benzodioxepin-6-yl methanamine,vxu
InChI Key	ZXJOKQNPRXXPJT-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

117

Dimethyl Acetal, Technical, Spectrum™ Chemical

CAS: 534-15-6

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Specifications

CAS	534-15-6

118

2-Cyclopropylmethoxy-3-iodopyridine, 97%

CAS: 766557-62-4 Molecular Formula: C9H10INO Molecular Weight (g/mol): 275.09 MDL Number: MFCD06659010 InChI Key: ILSBVXOYWKUWLJ-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy-3-iodo-pyridine,2-cyclopropylmethoxy-3-iodopyridine,2-cyclopropyl-methoxy-3-iodopyridine,pubchem16562,acmc-20anx8,pyridine,2-cyclopropylmethoxy-3-iodo,2-cyclopropylmethoxy-3-iodanyl-pyridine,pyridine, 2-cyclopropylmethoxy-3-iodo PubChem CID: 17750186 IUPAC Name: 2-(cyclopropylmethoxy)-3-iodopyridine SMILES: IC1=CC=CN=C1OCC1CC1

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Specifications

PubChem CID	17750186
CAS	766557-62-4
Molecular Weight (g/mol)	275.09
MDL Number	MFCD06659010
SMILES	IC1=CC=CN=C1OCC1CC1
Synonym	2-cyclopropylmethoxy-3-iodo-pyridine,2-cyclopropylmethoxy-3-iodopyridine,2-cyclopropyl-methoxy-3-iodopyridine,pubchem16562,acmc-20anx8,pyridine,2-cyclopropylmethoxy-3-iodo,2-cyclopropylmethoxy-3-iodanyl-pyridine,pyridine, 2-cyclopropylmethoxy-3-iodo
IUPAC Name	2-(cyclopropylmethoxy)-3-iodopyridine
InChI Key	ILSBVXOYWKUWLJ-UHFFFAOYSA-N
Molecular Formula	C9H10INO

119

2-Iodo-3-methoxypyridine, 97%

CAS: 93560-55-5 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD00234181 InChI Key: NJFRZBAZMPWJKQ-UHFFFAOYSA-N Synonym: 2-iodanyl-3-methoxy-pyridine,pyridine, 2-iodo-3-methoxy,2-iodo-3-methoxy-pyridine PubChem CID: 817173 IUPAC Name: 2-iodo-3-methoxypyridine SMILES: COC1=C(N=CC=C1)I

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Specifications

PubChem CID	817173
CAS	93560-55-5
Molecular Weight (g/mol)	235.024
MDL Number	MFCD00234181
SMILES	COC1=C(N=CC=C1)I
Synonym	2-iodanyl-3-methoxy-pyridine,pyridine, 2-iodo-3-methoxy,2-iodo-3-methoxy-pyridine
IUPAC Name	2-iodo-3-methoxypyridine
InChI Key	NJFRZBAZMPWJKQ-UHFFFAOYSA-N
Molecular Formula	C6H6INO

120

3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 97%, Thermo Scientific™

CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1

Pricing & Availability
Specifications

PubChem CID	2775654
CAS	175136-34-2
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00218806
SMILES	C1COC2=C(C=C(C=C2)N)OC1
Synonym	3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine
IUPAC Name	3,4-dihydro-2H-1,5-benzodioxepin-7-amine
InChI Key	FVLCICVRAPEYNX-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

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