accessibility menu, dialog, popup

UserName
Viewing profile as user:

Enediols

Organic compounds that contain alkenes with a hydroxyl functional group on each carbon of the double bond (C=C).
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
Quantity 
  • (3)
  • (6)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (18)
  • (3)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (20)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (3)
Boiling Point 
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (4)
  • (15)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (25)

brands

  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (44)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (5)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)

Quantity

  • (3)
  • (6)
  • (2)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (18)
  • (3)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (4)
  • (1)
  • (2)
  • (20)
  • (2)
  • (6)
  • (2)
  • (3)
  • (2)
  • (3)

Boiling Point

  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (4)
  • (15)
  • (2)

Grade

  • (1)
  • (3)
  • (2)
  • (6)

Search Within Results
Keyword Search:
1 – 15 of 41 results
1

tributyl[6-(tetrahydropyran-4-yloxy)pyrid-2-yl]stannane, Thermo Scientific™

CAS: 1007847-70-2 Molecular Formula: C22H39NO2Sn Molecular Weight (g/mol): 468.269 InChI Key: TYKSDTUCXMRYNR-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine PubChem CID: 45594295 IUPAC Name: tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2

PubChem CID 45594295
CAS 1007847-70-2
Molecular Weight (g/mol) 468.269
SMILES CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)OC2CCOCC2
Synonym 2-oxan-4-yloxy-6-tributylstannyl pyridine,tributyl 6-tetrahydropyran-4-yloxy pyrid-2-yl stannane,2-oxan-4-yl oxy-6-tributylstannyl pyridine
IUPAC Name tributyl-[6-(oxan-4-yloxy)pyridin-2-yl]stannane
InChI Key TYKSDTUCXMRYNR-UHFFFAOYSA-N
Molecular Formula C22H39NO2Sn
2
Promotions Available

Bromomethyl methyl ether, 90%

CAS: 13057-17-5 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.97 InChI Key: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC Name: bromo(methoxy)methane SMILES: COCBr

PubChem CID 83093
CAS 13057-17-5
Molecular Weight (g/mol) 124.97
SMILES COCBr
Synonym bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether
IUPAC Name bromo(methoxy)methane
InChI Key JAMFGQBENKSWOF-UHFFFAOYSA-N
Molecular Formula C2H5BrO
3
Promotions Available

1-Bromo-2-(2-methoxyethoxy)ethane, tech. 90%, stab. with sodium carbonate

CAS: 54149-17-6 Molecular Formula: C5H11BrO2 Molecular Weight (g/mol): 183.05 MDL Number: MFCD00000238 InChI Key: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane SMILES: COCCOCCBr

PubChem CID 123532
CAS 54149-17-6
Molecular Weight (g/mol) 183.05
MDL Number MFCD00000238
SMILES COCCOCCBr
Synonym 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane
IUPAC Name 1-(2-bromoethoxy)-2-methoxyethane
InChI Key HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula C5H11BrO2
4

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

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
5
Promotions Available

Ethyl 3-phenylglycidate, 90%, mixture of cis and trans

CAS: 121-39-1 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00005123 InChI Key: GOMAKLPNAAZVCJ-UHFFFAOYSA-N PubChem CID: 8469 IUPAC Name: ethyl 3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)C2=CC=CC=C2

PubChem CID 8469
CAS 121-39-1
Molecular Weight (g/mol) 192.21
MDL Number MFCD00005123
SMILES CCOC(=O)C1C(O1)C2=CC=CC=C2
IUPAC Name ethyl 3-phenyloxirane-2-carboxylate
InChI Key GOMAKLPNAAZVCJ-UHFFFAOYSA-N
Molecular Formula C11H12O3
6
Promotions Available

2-Bromoethyl ether, 90%

CAS: 5414-19-7 Molecular Formula: C4H8Br2O Molecular Weight (g/mol): 231.92 InChI Key: FOZVXADQAHVUSV-UHFFFAOYSA-N Synonym: bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether PubChem CID: 21521 IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane SMILES: C(CBr)OCCBr

PubChem CID 21521
CAS 5414-19-7
Molecular Weight (g/mol) 231.92
SMILES C(CBr)OCCBr
Synonym bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether
IUPAC Name 1-bromo-2-(2-bromoethoxy)ethane
InChI Key FOZVXADQAHVUSV-UHFFFAOYSA-N
Molecular Formula C4H8Br2O
7
Promotions Available

Bromomethyl methyl ether, tech. 90%

CAS: 13057-17-5 Molecular Formula: C2H5BrO Molecular Weight (g/mol): 124.965 MDL Number: MFCD00000171 InChI Key: JAMFGQBENKSWOF-UHFFFAOYSA-N Synonym: bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether PubChem CID: 83093 IUPAC Name: bromo(methoxy)methane SMILES: COCBr

PubChem CID 83093
CAS 13057-17-5
Molecular Weight (g/mol) 124.965
MDL Number MFCD00000171
SMILES COCBr
Synonym bromomethyl methyl ether,methane, bromomethoxy,bromo methoxy methane,methoxymethyl bromide,ether, bromomethyl methyl,bromomethylmethylether,methoxymethylbromide,mombr,bromo-methoxy-methane,bromomethyl methylether
IUPAC Name bromo(methoxy)methane
InChI Key JAMFGQBENKSWOF-UHFFFAOYSA-N
Molecular Formula C2H5BrO
8
Promotions Available

Fumaraldehyde bis(dimethylacetal), 90%, Thermo Scientific™

CAS: 6068-62-8 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 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

PubChem CID 5862719
CAS 6068-62-8
Molecular Weight (g/mol) 176.21
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
9
Promotions Available

2-(Trimethylsilyl)ethoxymethyl chloride, 90%, tech., stabilized

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 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

PubChem CID 2724271
CAS 76513-69-4
Molecular Weight (g/mol) 166.72
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
10
Promotions Available

3,3-Diethoxy-1-propanol, 98%

CAS: 16777-87-0 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD00074850 InChI Key: ASERXEZXVIJBRO-UHFFFAOYSA-N PubChem CID: 140135 IUPAC Name: 3,3-diethoxypropan-1-ol SMILES: CCOC(CCO)OCC

PubChem CID 140135
CAS 16777-87-0
Molecular Weight (g/mol) 148.20
MDL Number MFCD00074850
SMILES CCOC(CCO)OCC
IUPAC Name 3,3-diethoxypropan-1-ol
InChI Key ASERXEZXVIJBRO-UHFFFAOYSA-N
Molecular Formula C7H16O3
11

Dibutoxymethane 98.0+%, TCI America™

CAS: 2568-90-3 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059270 InChI Key: QLCJOAMJPCOIDI-UHFFFAOYSA-N Synonym: Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane PubChem CID: 17379 IUPAC Name: 1-(butoxymethoxy)butane SMILES: CCCCOCOCCCC

PubChem CID 17379
CAS 2568-90-3
Molecular Weight (g/mol) 160.26
MDL Number MFCD00059270
SMILES CCCCOCOCCCC
Synonym Formaldehyde Dibutyl Acetal, 5,7-Dioxahendecane
IUPAC Name 1-(butoxymethoxy)butane
InChI Key QLCJOAMJPCOIDI-UHFFFAOYSA-N
Molecular Formula C9H20O2
12

7-Iodo-3,4-dihydro-2H-1,5-benzodioxepine, 97%, Thermo Scientific™

CAS: 306934-90-7 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02677706 InChI Key: CIZHAPZOOAJDCN-UHFFFAOYSA-N Synonym: 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo PubChem CID: 2776396 IUPAC Name: 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine SMILES: C1COC2=C(C=C(C=C2)I)OC1

PubChem CID 2776396
CAS 306934-90-7
Molecular Weight (g/mol) 276.073
MDL Number MFCD02677706
SMILES C1COC2=C(C=C(C=C2)I)OC1
Synonym 7-iodo-3,4-dihydro-2h-benzo b 1,4 dioxepine,2h-1,5-benzodioxepin,3,4-dihydro-7-iodo
IUPAC Name 7-iodo-3,4-dihydro-2H-1,5-benzodioxepine
InChI Key CIZHAPZOOAJDCN-UHFFFAOYSA-N
Molecular Formula C9H9IO2
13

Bis(2-iodoethyl) Ether (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 34270-90-1 Molecular Formula: C4H8I2O Molecular Weight (g/mol): 325.92 MDL Number: MFCD00092250 InChI Key: XWYDQETVMJZUOJ-UHFFFAOYSA-N Synonym: 2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether PubChem CID: 3430779 IUPAC Name: 1-iodo-2-(2-iodoethoxy)ethane SMILES: ICCOCCI

PubChem CID 3430779
CAS 34270-90-1
Molecular Weight (g/mol) 325.92
MDL Number MFCD00092250
SMILES ICCOCCI
Synonym 2,2′-Diiododiethyl Ether, 2-Iodoethyl Ether
IUPAC Name 1-iodo-2-(2-iodoethoxy)ethane
InChI Key XWYDQETVMJZUOJ-UHFFFAOYSA-N
Molecular Formula C4H8I2O
14
Promotions Available

4-(4-Nitrophenylazo)resorcinol, 90%

CAS: 74-39-5 Molecular Formula: C12H9N3O4 Molecular Weight (g/mol): 259.22 MDL Number: MFCD00007310 InChI Key: BIFFKKLAAIGZBV-UHFFFAOYSA-N Synonym: p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol PubChem CID: 5717413 IUPAC Name: (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 5717413
CAS 74-39-5
Molecular Weight (g/mol) 259.22
MDL Number MFCD00007310
SMILES OC1=CC(=O)C=CC1=NNC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenylazoresorcinol,p-diazoviolet,p-nitrobenzeneazoresorcinol,magneson i,magnezon i,4-p-nitrophenylazo resorcinol,p-diazviolet,2,4-dihydroxy-4'-nitroazobenzene,magneson,4-4-nitrophenylazo resorcinol
IUPAC Name (4E)-3-hydroxy-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
InChI Key BIFFKKLAAIGZBV-UHFFFAOYSA-N
Molecular Formula C12H9N3O4
15

N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine, 97%, Thermo Scientific™

CAS: 886851-54-3 Molecular Formula: C8H10BrNO2S Molecular Weight (g/mol): 264.137 MDL Number: MFCD08690308 InChI Key: FJHBRYOEMIQSPC-UHFFFAOYSA-N Synonym: n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine PubChem CID: 18525892 IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine SMILES: CNCC1=C2C(=C(S1)Br)OCCO2

PubChem CID 18525892
CAS 886851-54-3
Molecular Weight (g/mol) 264.137
MDL Number MFCD08690308
SMILES CNCC1=C2C(=C(S1)Br)OCCO2
Synonym n-methyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methylamine,n-methyl-5-aminomethyl-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxin-5-yl methyl methyl amine,7-bromo 2h,3h-thiopheno 4,3-e 1,4-dioxan-5-yl methyl methylamine,thieno 3,4-b-1,4-dioxin-5-methanamine,7-bromo-2,3-dihydro-n-methyl,1-7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl-n-methylmethanamine
IUPAC Name 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine
InChI Key FJHBRYOEMIQSPC-UHFFFAOYSA-N
Molecular Formula C8H10BrNO2S