Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).

Search Within Results

796 – 810 of 2,718 results

796

2-Propoxynaphthalene, TCI America™

CAS: 19718-45-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.25 MDL Number: MFCD00021610 InChI Key: UEXFDEKTELCPNF-UHFFFAOYSA-N Synonym: 2-Naphthyl Propyl Ether PubChem CID: 243587 IUPAC Name: 2-propoxynaphthalene SMILES: CCCOC1=CC=C2C=CC=CC2=C1

Pricing & Availability
Specifications

PubChem CID	243587
CAS	19718-45-7
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00021610
SMILES	CCCOC1=CC=C2C=CC=CC2=C1
Synonym	2-Naphthyl Propyl Ether
IUPAC Name	2-propoxynaphthalene
InChI Key	UEXFDEKTELCPNF-UHFFFAOYSA-N
Molecular Formula	C13H14O

797

4-Chromanol 98.0+%, TCI America™

CAS: 1481-93-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00006849 InChI Key: MGSHXMOLUWTMGP-UHFFFAOYSA-N Synonym: 4-chromanol,chroman-4-ol,3,4-dihydro-2h-1-benzopyran-4-ol,4-hydroxychroman,2h-1-benzopyran-4-ol, 3,4-dihydro,acmc-20mukj,3'-carboxy-alpha-chromanol,2h-1-benzopyran-4-ol,3,4-dihydro PubChem CID: 92890 IUPAC Name: 3,4-dihydro-2H-chromen-4-ol SMILES: C1COC2=CC=CC=C2C1O

Pricing & Availability
Specifications

PubChem CID	92890
CAS	1481-93-2
Molecular Weight (g/mol)	150.177
MDL Number	MFCD00006849
SMILES	C1COC2=CC=CC=C2C1O
Synonym	4-chromanol,chroman-4-ol,3,4-dihydro-2h-1-benzopyran-4-ol,4-hydroxychroman,2h-1-benzopyran-4-ol, 3,4-dihydro,acmc-20mukj,3'-carboxy-alpha-chromanol,2h-1-benzopyran-4-ol,3,4-dihydro
IUPAC Name	3,4-dihydro-2H-chromen-4-ol
InChI Key	MGSHXMOLUWTMGP-UHFFFAOYSA-N
Molecular Formula	C9H10O2

798

2-Methoxythiazole 98.0+%, TCI America™

CAS: 14542-13-3 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD01631143 InChI Key: MJJRDTKNLLMJDJ-UHFFFAOYSA-N Synonym: 2-methoxythiazole,thiazole, 2-methoxy,2-methoxy thiazole,acmc-209cuy,#,ksc174c3j,2-methoxy-1,3-thiazole PubChem CID: 575451 IUPAC Name: 2-methoxy-1,3-thiazole SMILES: COC1=NC=CS1

Pricing & Availability
Specifications

PubChem CID	575451
CAS	14542-13-3
Molecular Weight (g/mol)	115.15
MDL Number	MFCD01631143
SMILES	COC1=NC=CS1
Synonym	2-methoxythiazole,thiazole, 2-methoxy,2-methoxy thiazole,acmc-209cuy,#,ksc174c3j,2-methoxy-1,3-thiazole
IUPAC Name	2-methoxy-1,3-thiazole
InChI Key	MJJRDTKNLLMJDJ-UHFFFAOYSA-N
Molecular Formula	C4H5NOS

799

Ethylene Glycol Mono-2-chloroethyl Ether 98.0+%, TCI America™

CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethan-1-ol SMILES: OCCOCCCl

Pricing & Availability
Specifications

PubChem CID	12361
CAS	628-89-7
Molecular Weight (g/mol)	124.56
MDL Number	MFCD00002870
SMILES	OCCOCCCl
Synonym	2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210
IUPAC Name	2-(2-chloroethoxy)ethan-1-ol
InChI Key	LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO2

800

1,1-Bis(morpholino)ethylene 97.0+%, TCI America™

CAS: 14212-87-4 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD00059775 InChI Key: MNEZCVVWTRIDOE-UHFFFAOYSA-N Synonym: 1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine PubChem CID: 543713 IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine SMILES: C=C(N1CCOCC1)N2CCOCC2

Pricing & Availability
Specifications

PubChem CID	543713
CAS	14212-87-4
Molecular Weight (g/mol)	198.266
MDL Number	MFCD00059775
SMILES	C=C(N1CCOCC1)N2CCOCC2
Synonym	1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine
IUPAC Name	4-(1-morpholin-4-ylethenyl)morpholine
InChI Key	MNEZCVVWTRIDOE-UHFFFAOYSA-N
Molecular Formula	C10H18N2O2

801

2-[2-(2-Chloroethoxy)ethoxy]ethanol 96.0+%, TCI America™

CAS: 5197-62-6 Molecular Formula: C6H13ClO3 Molecular Weight (g/mol): 168.617 MDL Number: MFCD00002874 InChI Key: KECMLGZOQMJIBM-UHFFFAOYSA-N PubChem CID: 78871 IUPAC Name: 2-[2-(2-chloroethoxy)ethoxy]ethanol SMILES: C(COCCOCCCl)O

Pricing & Availability
Specifications

PubChem CID	78871
CAS	5197-62-6
Molecular Weight (g/mol)	168.617
MDL Number	MFCD00002874
SMILES	C(COCCOCCCl)O
IUPAC Name	2-[2-(2-chloroethoxy)ethoxy]ethanol
InChI Key	KECMLGZOQMJIBM-UHFFFAOYSA-N
Molecular Formula	C6H13ClO3

802

2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

Pricing & Availability
Specifications

PubChem CID	2724271
CAS	76513-69-4
Molecular Weight (g/mol)	166.72
MDL Number	MFCD00009919
SMILES	C[Si](C)(C)CCOCCl
Synonym	2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name	2-(chloromethoxy)ethyl-trimethylsilane
InChI Key	BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula	C6H15ClOSi

803

Diphenoxymethane 98.0+%, TCI America™

CAS: 4442-41-5 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191642 InChI Key: VTXLTXPNXYLCQD-UHFFFAOYSA-N Synonym: Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether PubChem CID: 78183 IUPAC Name: phenoxymethoxybenzene SMILES: C1=CC=C(C=C1)OCOC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	78183
CAS	4442-41-5
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00191642
SMILES	C1=CC=C(C=C1)OCOC2=CC=CC=C2
Synonym	Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether
IUPAC Name	phenoxymethoxybenzene
InChI Key	VTXLTXPNXYLCQD-UHFFFAOYSA-N
Molecular Formula	C13H12O2

804

2-Isobutyl-4-methyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 18433-93-7 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00238528 InChI Key: PDVLTWPJDBXATJ-UHFFFAOYNA-N Synonym: Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal PubChem CID: 86733 IUPAC Name: 4-methyl-2-(2-methylpropyl)-1,3-dioxolane SMILES: CC(C)CC1OCC(C)O1

Pricing & Availability
Specifications

PubChem CID	86733
CAS	18433-93-7
Molecular Weight (g/mol)	144.21
MDL Number	MFCD00238528
SMILES	CC(C)CC1OCC(C)O1
Synonym	Isovaleraldehyde Propylene Glycol Acetal, 3-Methylbutanal Propylene Glycol Acetal
IUPAC Name	4-methyl-2-(2-methylpropyl)-1,3-dioxolane
InChI Key	PDVLTWPJDBXATJ-UHFFFAOYNA-N
Molecular Formula	C8H16O2

805

2,2'-O-Cyclocytidine Hydrochloride 98.0+%, TCI America™

CAS: 10212-25-6 Molecular Formula: C9H12ClN3O4 Molecular Weight (g/mol): 261.66 MDL Number: MFCD00012636 InChI Key: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC Name: (2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0²,⁶]dodeca-8,11-dien-5-ol hydrochloride SMILES: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	74764394
CAS	10212-25-6
Molecular Weight (g/mol)	261.66
ChEBI	CHEBI:74843
MDL Number	MFCD00012636
SMILES	Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
Synonym	cyclocytidine hydrochloride 1g
IUPAC Name	(2R,4R,5R,6S)-4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0²,⁶]dodeca-8,11-dien-5-ol hydrochloride
InChI Key	KZOWNALBTMILAP-JBMRGDGGSA-N
Molecular Formula	C9H12ClN3O4

806

Trimethyl Orthoisobutyrate 98.0+%, TCI America™

CAS: 52698-46-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD08276428 InChI Key: BGLARIMANCDMQX-UHFFFAOYSA-N Synonym: Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane PubChem CID: 40495 IUPAC Name: 1,1,1-trimethoxy-2-methylpropane SMILES: COC(OC)(OC)C(C)C

Pricing & Availability
Specifications

PubChem CID	40495
CAS	52698-46-1
Molecular Weight (g/mol)	148.20
MDL Number	MFCD08276428
SMILES	COC(OC)(OC)C(C)C
Synonym	Orthoisobutyric Acid Trimethyl Ester, 1,1,1-Trimethoxy-2-methylpropane
IUPAC Name	1,1,1-trimethoxy-2-methylpropane
InChI Key	BGLARIMANCDMQX-UHFFFAOYSA-N
Molecular Formula	C7H16O3

807

4-Ethoxy-2-butanone 92.0+%, TCI America™

CAS: 60044-74-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00059372 InChI Key: YFBGSHHKHHCVDI-UHFFFAOYSA-N PubChem CID: 536145 IUPAC Name: 4-ethoxybutan-2-one SMILES: CCOCCC(=O)C

Pricing & Availability
Specifications

PubChem CID	536145
CAS	60044-74-8
Molecular Weight (g/mol)	116.16
MDL Number	MFCD00059372
SMILES	CCOCCC(=O)C
IUPAC Name	4-ethoxybutan-2-one
InChI Key	YFBGSHHKHHCVDI-UHFFFAOYSA-N
Molecular Formula	C6H12O2

808

Trimorpholinophosphine Oxide 98.0+%, TCI America™

CAS: 4441-12-7 Molecular Formula: C12H24N3O4P Molecular Weight (g/mol): 305.32 MDL Number: MFCD00047406 InChI Key: WXMQHPKQCPCDQO-UHFFFAOYSA-N Synonym: trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l PubChem CID: 78180 IUPAC Name: 4-dimorpholin-4-ylphosphorylmorpholine SMILES: C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3

Pricing & Availability
Specifications

PubChem CID	78180
CAS	4441-12-7
Molecular Weight (g/mol)	305.32
MDL Number	MFCD00047406
SMILES	C1COCCN1P(=O)(N2CCOCC2)N3CCOCC3
Synonym	trimorpholinophosphine oxide,4,4',4-phosphoryltrimorpholine,tri 4-morpholinyl phosphine oxide,phosphoric acid trimorpholide,4-bis morpholin-4-yl phosphoroso morpholine,tmpo;tris-morpholino-phosphine oxide,phosphoric trimorpholide,5-n-propylbenzoic acid,acmc-2097fl,ksc493m7l
IUPAC Name	4-dimorpholin-4-ylphosphorylmorpholine
InChI Key	WXMQHPKQCPCDQO-UHFFFAOYSA-N
Molecular Formula	C12H24N3O4P

809

4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™

CAS: 113583-35-0 Molecular Formula: C7H10N2O4S Molecular Weight (g/mol): 218.23 MDL Number: MFCD00672151 InChI Key: ITDVJJVNAASTRS-UHFFFAOYSA-N Synonym: 4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822 PubChem CID: 838363 IUPAC Name: 2-methanesulfonyl-4,6-dimethoxypyrimidine SMILES: COC1=CC(OC)=NC(=N1)S(C)(=O)=O

Pricing & Availability
Specifications

PubChem CID	838363
CAS	113583-35-0
Molecular Weight (g/mol)	218.23
MDL Number	MFCD00672151
SMILES	COC1=CC(OC)=NC(=N1)S(C)(=O)=O
Synonym	4,6-dimethoxy-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethoxypyrimidine,2-methylsulfonyl-4,6-dimethoxypyrimidine,2-methylsulfony-4,6-dimethoxypyridine,4,6-dimethoxy-2-methylsulfonyl-pyrimidine,2-methanesulfonyl-4,6-dimethoxy-pyrimidine,4,6-dimethoxy-2-methylsulphonyl pyrimidine,pyrimidine, 4,6-dimethoxy-2-methylsulfonyl,pubchem23351,maybridge1_008822
IUPAC Name	2-methanesulfonyl-4,6-dimethoxypyrimidine
InChI Key	ITDVJJVNAASTRS-UHFFFAOYSA-N
Molecular Formula	C7H10N2O4S

810

Benzo-18-crown 6-Ether 96.0+%, TCI America™

CAS: 14098-24-9 Molecular Formula: C16H24O6 Molecular Weight (g/mol): 312.362 MDL Number: MFCD00062741 InChI Key: DSFHXKRFDFROER-UHFFFAOYSA-N PubChem CID: 585779 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene SMILES: C1COCCOCCOC2=CC=CC=C2OCCOCCO1

Pricing & Availability
Specifications

PubChem CID	585779
CAS	14098-24-9
Molecular Weight (g/mol)	312.362
MDL Number	MFCD00062741
SMILES	C1COCCOCCOC2=CC=CC=C2OCCOCCO1
IUPAC Name	2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
InChI Key	DSFHXKRFDFROER-UHFFFAOYSA-N
Molecular Formula	C16H24O6

Enediols

Filtered Search Results

Narrow Results