Enediols

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

Search Within Results

781 – 795 of 2,596 results

781

3-Ethoxypropylamine 98.0+%, TCI America™

CAS: 6291-85-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008221 InChI Key: SOYBEXQHNURCGE-UHFFFAOYSA-N Synonym: 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine PubChem CID: 22720 IUPAC Name: 3-ethoxypropan-1-amine SMILES: CCOCCCN

Pricing & Availability
Specifications

PubChem CID	22720
CAS	6291-85-6
Molecular Weight (g/mol)	103.165
MDL Number	MFCD00008221
SMILES	CCOCCCN
Synonym	3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine
IUPAC Name	3-ethoxypropan-1-amine
InChI Key	SOYBEXQHNURCGE-UHFFFAOYSA-N
Molecular Formula	C5H13NO

782

3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™

CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.51 MDL Number: MFCD00041994,MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide PubChem CID: 91972095 IUPAC Name: 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1

Pricing & Availability
Specifications

PubChem CID	91972095
CAS	3071-70-3
Molecular Weight (g/mol)	544.51
MDL Number	MFCD00041994,MFCD00041994
SMILES	[I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1
Synonym	disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide
IUPAC Name	3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key	OYVFJKVYVDYPFV-UHFFFAOYSA-M
Molecular Formula	C25H25IN2S2

783

3,4-Dimethoxythiophene 98.0+%, TCI America™

CAS: 51792-34-8 Molecular Formula: C6H8O2S Molecular Weight (g/mol): 144.188 MDL Number: MFCD01096546 InChI Key: ZUDCKLVMBAXBIF-UHFFFAOYSA-N Synonym: 3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene PubChem CID: 3613501 IUPAC Name: 3,4-dimethoxythiophene SMILES: COC1=CSC=C1OC

Pricing & Availability
Specifications

PubChem CID	3613501
CAS	51792-34-8
Molecular Weight (g/mol)	144.188
MDL Number	MFCD01096546
SMILES	COC1=CSC=C1OC
Synonym	3,4-dimethoxy thiophene,thiophene, 3,4-dimethoxy,pubchem15752,3,4-dimethoxy-thiophene,acmc-209kw1,ksc491i4n,3,4-dimethoxythiophene
IUPAC Name	3,4-dimethoxythiophene
InChI Key	ZUDCKLVMBAXBIF-UHFFFAOYSA-N
Molecular Formula	C6H8O2S

784

Allyl Ethyl Ether 95.0+%, TCI America™

CAS: 557-31-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009255 InChI Key: OJPSFJLSZZTSDF-UHFFFAOYSA-N Synonym: allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi PubChem CID: 11191 IUPAC Name: 3-ethoxyprop-1-ene SMILES: CCOCC=C

Pricing & Availability
Specifications

PubChem CID	11191
CAS	557-31-3
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00009255
SMILES	CCOCC=C
Synonym	allyl ethyl ether,1-propene, 3-ethoxy,allylethylether,ethyl allyl ether,unii-sm8t658re3,ether, allyl ethyl,3-ethoxy-1-propene,ethyl 2-propenyl ether,3-ethoxypropene,acmc-1atoi
IUPAC Name	3-ethoxyprop-1-ene
InChI Key	OJPSFJLSZZTSDF-UHFFFAOYSA-N
Molecular Formula	C5H10O

785

Diethylene Glycol Diethyl Ether 98.0+%, TCI America™

CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC

Pricing & Availability
Specifications

PubChem CID	8179
CAS	112-36-7
Molecular Weight (g/mol)	162.229
ChEBI	CHEBI:44664
MDL Number	MFCD00009254
SMILES	CCOCCOCCOCC
Synonym	diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl
IUPAC Name	1-ethoxy-2-(2-ethoxyethoxy)ethane
InChI Key	RRQYJINTUHWNHW-UHFFFAOYSA-N
Molecular Formula	C8H18O3

786

Methoxyacetic Acid 96.0+%, TCI America™

CAS: 625-45-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00004308 InChI Key: RMIODHQZRUFFFF-UHFFFAOYSA-N Synonym: methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518 PubChem CID: 12251 IUPAC Name: 2-methoxyacetic acid SMILES: COCC(=O)O

Pricing & Availability
Specifications

PubChem CID	12251
CAS	625-45-6
Molecular Weight (g/mol)	90.078
MDL Number	MFCD00004308
SMILES	COCC(=O)O
Synonym	methoxyacetic acid,acetic acid, methoxy,methoxyethanoic acid,acetic acid, 2-methoxy,ch3och2cooh,methoxyacetlc acid,unii-f11t1h7q7w,methoxy acetic acid,methoxy-acetic acid,ccris 6518
IUPAC Name	2-methoxyacetic acid
InChI Key	RMIODHQZRUFFFF-UHFFFAOYSA-N
Molecular Formula	C3H6O3

787

Bis(4-chlorobutyl) Ether 98.0+%, TCI America™

CAS: 6334-96-9 Molecular Formula: C8H16Cl2O Molecular Weight (g/mol): 199.115 MDL Number: MFCD00019006 InChI Key: PVBMXMKIKMJQRK-UHFFFAOYSA-N Synonym: bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane PubChem CID: 22800 IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane SMILES: C(CCCl)COCCCCCl

Pricing & Availability
Specifications

PubChem CID	22800
CAS	6334-96-9
Molecular Weight (g/mol)	199.115
MDL Number	MFCD00019006
SMILES	C(CCCl)COCCCCCl
Synonym	bis 4-chlorobutyl ether,4,4'-dichlorodibutyl ether,ether, bis 4-chlorobutyl,4-chlorobutyl ether,di chlorobutyl ether,butane, 1,1'-oxybis 4-chloro,1,1'-oxydi-4-chlorobutane,1,1'-oxybis 4-chlorobutane
IUPAC Name	1-chloro-4-(4-chlorobutoxy)butane
InChI Key	PVBMXMKIKMJQRK-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2O

788

Diethyl Oxalacetate Sodium Salt 95.0+%, TCI America™

CAS: 40876-98-0 Molecular Formula: C8H11NaO5 Molecular Weight (g/mol): 210.161 MDL Number: MFCD00035571 InChI Key: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC Name: sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate SMILES: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	44134875
CAS	40876-98-0
Molecular Weight (g/mol)	210.161
MDL Number	MFCD00035571
SMILES	CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
Synonym	diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n
IUPAC Name	sodium;1,4-diethoxy-1,4-dioxobut-2-en-2-olate
InChI Key	UJZUICGIJODKOS-UHFFFAOYSA-M
Molecular Formula	C8H11NaO5

789

2-Amino-6-ethoxybenzothiazole 97.0+%, TCI America™

CAS: 94-45-1 Molecular Formula: C9H10N2OS Molecular Weight (g/mol): 194.252 MDL Number: MFCD00005788 InChI Key: KOYJWFGMEBETBU-UHFFFAOYSA-N Synonym: 2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci PubChem CID: 7192 IUPAC Name: 6-ethoxy-1,3-benzothiazol-2-amine SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N

Pricing & Availability
Specifications

PubChem CID	7192
CAS	94-45-1
Molecular Weight (g/mol)	194.252
MDL Number	MFCD00005788
SMILES	CCOC1=CC2=C(C=C1)N=C(S2)N
Synonym	2-amino-6-ethoxybenzothiazole,2-benzothiazolamine, 6-ethoxy,6-ethoxy-2-aminobenzothiazole,6-ethoxy-benzothiazol-2-ylamine,6-ethoxy-2-benzothiazolamine,6-ethoxybenzothiazol-2-ylamine,benzothiazole, 2-amino-6-ethoxy,unii-d621hz191d,amino-6-ethoxybenzothiazole, 2,2-benzothiazolamine, 6-ethoxy-9ci
IUPAC Name	6-ethoxy-1,3-benzothiazol-2-amine
InChI Key	KOYJWFGMEBETBU-UHFFFAOYSA-N
Molecular Formula	C9H10N2OS

790

4-Chlorobutyraldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 6139-83-9 Molecular Formula: C8H17ClO2 Molecular Weight (g/mol): 180.672 MDL Number: MFCD00671476 InChI Key: JGGRHRMHOUWCDX-UHFFFAOYSA-N Synonym: 4-Chloro-1,1-diethoxybutane PubChem CID: 262598 IUPAC Name: 4-chloro-1,1-diethoxybutane SMILES: CCOC(CCCCl)OCC

Pricing & Availability
Specifications

PubChem CID	262598
CAS	6139-83-9
Molecular Weight (g/mol)	180.672
MDL Number	MFCD00671476
SMILES	CCOC(CCCCl)OCC
Synonym	4-Chloro-1,1-diethoxybutane
IUPAC Name	4-chloro-1,1-diethoxybutane
InChI Key	JGGRHRMHOUWCDX-UHFFFAOYSA-N
Molecular Formula	C8H17ClO2

791

2-Methoxy-2-(1-naphthyl)propionic Acid 98.0+%, TCI America™

CAS: 63628-25-1 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093635 InChI Key: YVWMPILNFZOQSZ-UHFFFAOYSA-N Synonym: alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid PubChem CID: 11218470 IUPAC Name: 2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC

Pricing & Availability
Specifications

PubChem CID	11218470
CAS	63628-25-1
Molecular Weight (g/mol)	230.263
MDL Number	MFCD03093635
SMILES	CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
Synonym	alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid
IUPAC Name	2-methoxy-2-naphthalen-1-ylpropanoic acid
InChI Key	YVWMPILNFZOQSZ-UHFFFAOYSA-N
Molecular Formula	C14H14O3

792

Chloromethyl Cyclohexyl Ether 96.0+%, TCI America™

CAS: 3587-62-0 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 InChI Key: GYCLGFVWNVHUPA-UHFFFAOYSA-N PubChem CID: 11309592 IUPAC Name: chloromethoxycyclohexane SMILES: C1CCC(CC1)OCCl

Pricing & Availability
Specifications

PubChem CID	11309592
CAS	3587-62-0
Molecular Weight (g/mol)	148.63
SMILES	C1CCC(CC1)OCCl
IUPAC Name	chloromethoxycyclohexane
InChI Key	GYCLGFVWNVHUPA-UHFFFAOYSA-N
Molecular Formula	C7H13ClO

793

Fumaraldehyde Bis(dimethyl Acetal) 90.0+%, TCI America™

CAS: 6068-62-8 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00075507 InChI Key: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC Name: (E)-1,1,4,4-tetramethoxybut-2-ene SMILES: COC(C=CC(OC)OC)OC

Pricing & Availability
Specifications

PubChem CID	5862719
CAS	6068-62-8
Molecular Weight (g/mol)	176.212
MDL Number	MFCD00075507
SMILES	COC(C=CC(OC)OC)OC
Synonym	fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene
IUPAC Name	(E)-1,1,4,4-tetramethoxybut-2-ene
InChI Key	ZFGVCDSFRAMNMT-AATRIKPKSA-N
Molecular Formula	C8H16O4

794

3,4-Dihydro-2-methoxy-4-methyl-2H-pyran (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 53608-95-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00143062 InChI Key: JVTCUFUKBFIIBA-UHFFFAOYSA-N PubChem CID: 547114 IUPAC Name: 2-methoxy-4-methyl-3,4-dihydro-2H-pyran SMILES: CC1CC(OC=C1)OC

Pricing & Availability
Specifications

PubChem CID	547114
CAS	53608-95-0
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00143062
SMILES	CC1CC(OC=C1)OC
IUPAC Name	2-methoxy-4-methyl-3,4-dihydro-2H-pyran
InChI Key	JVTCUFUKBFIIBA-UHFFFAOYSA-N
Molecular Formula	C7H12O2

795

1,2-Bis(2-aminoethoxy)ethane 98.0+%, TCI America™

CAS: 929-59-9 Molecular Formula: C6H16N2O2 Molecular Weight (g/mol): 148.206 MDL Number: MFCD00040474 InChI Key: IWBOPFCKHIJFMS-UHFFFAOYSA-N Synonym: 1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether PubChem CID: 70248 IUPAC Name: 2-[2-(2-aminoethoxy)ethoxy]ethanamine SMILES: C(COCCOCCN)N

Pricing & Availability
Specifications

PubChem CID	70248
CAS	929-59-9
Molecular Weight (g/mol)	148.206
MDL Number	MFCD00040474
SMILES	C(COCCOCCN)N
Synonym	1,8-diamino-3,6-dioxaoctane,1,2-bis 2-aminoethoxy ethane,2,2'-ethylenedioxy bis ethylamine,unii-r41zt4uf34,2,2'-ethane-1,2-diylbis oxy diethanamine,3,6-dioxaoctamethylenediamine,2-2-2-aminoethoxy ethoxy ethanamine,3,6-dioxaoctane-1,8-diamine,ethylene glycol bis 2-aminoethyl ether
IUPAC Name	2-[2-(2-aminoethoxy)ethoxy]ethanamine
InChI Key	IWBOPFCKHIJFMS-UHFFFAOYSA-N
Molecular Formula	C6H16N2O2

Enediols

Filtered Search Results

Narrow Results