Enediols

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

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691 – 705 of 2,596 results

691

3-Methoxypyridazine 97.0+%, TCI America™

CAS: 19064-65-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD00234098 InChI Key: ASFHDLDAWYTMJS-UHFFFAOYSA-N PubChem CID: 292493 IUPAC Name: 3-methoxypyridazine SMILES: COC1=NN=CC=C1

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PubChem CID	292493
CAS	19064-65-4
Molecular Weight (g/mol)	110.116
MDL Number	MFCD00234098
SMILES	COC1=NN=CC=C1
IUPAC Name	3-methoxypyridazine
InChI Key	ASFHDLDAWYTMJS-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

692

2-Bromo-6-methoxypyridine 97.0+%, TCI America™

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

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PubChem CID	256810
CAS	40473-07-2
Molecular Weight (g/mol)	188.02
MDL Number	MFCD00088345
SMILES	COC1=CC=CC(Br)=N1
Synonym	2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name	2-bromo-6-methoxypyridine
InChI Key	KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

693

1-Chloro-3-methoxypropane 98.0+%, TCI America™

CAS: 36215-07-3 Molecular Formula: C4H9ClO Molecular Weight (g/mol): 108.57 MDL Number: MFCD05663419 InChI Key: BQLHMMQUVJCTAN-UHFFFAOYSA-N Synonym: 3-Chloropropyl Methyl Ether PubChem CID: 118927 IUPAC Name: 1-chloro-3-methoxypropane SMILES: COCCCCl

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PubChem CID	118927
CAS	36215-07-3
Molecular Weight (g/mol)	108.57
MDL Number	MFCD05663419
SMILES	COCCCCl
Synonym	3-Chloropropyl Methyl Ether
IUPAC Name	1-chloro-3-methoxypropane
InChI Key	BQLHMMQUVJCTAN-UHFFFAOYSA-N
Molecular Formula	C4H9ClO

694

Ethylene Glycol Mono-tert-butyl Ether 99.0+%, TCI America™

CAS: 7580-85-0 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00059004 InChI Key: BDLXTDLGTWNUFM-UHFFFAOYSA-N Synonym: 2-tert-Butoxyethanol, tert-Butyl Cellosolve PubChem CID: 24232 IUPAC Name: 2-(tert-butoxy)ethan-1-ol SMILES: CC(C)(C)OCCO

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PubChem CID	24232
CAS	7580-85-0
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00059004
SMILES	CC(C)(C)OCCO
Synonym	2-tert-Butoxyethanol, tert-Butyl Cellosolve
IUPAC Name	2-(tert-butoxy)ethan-1-ol
InChI Key	BDLXTDLGTWNUFM-UHFFFAOYSA-N
Molecular Formula	C6H14O2

695

Chloromethyl 2,2,2-Trichloroethyl Ether 97.0+%, TCI America™

CAS: 69573-75-7 Molecular Formula: C3H4Cl4O Molecular Weight (g/mol): 197.86 MDL Number: MFCD20257906 InChI Key: GXHPCVJGAHVTGO-UHFFFAOYSA-N PubChem CID: 11019830 IUPAC Name: 1,1,1-trichloro-2-(chloromethoxy)ethane SMILES: ClCOCC(Cl)(Cl)Cl

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Specifications

PubChem CID	11019830
CAS	69573-75-7
Molecular Weight (g/mol)	197.86
MDL Number	MFCD20257906
SMILES	ClCOCC(Cl)(Cl)Cl
IUPAC Name	1,1,1-trichloro-2-(chloromethoxy)ethane
InChI Key	GXHPCVJGAHVTGO-UHFFFAOYSA-N
Molecular Formula	C3H4Cl4O

696

(S)-2,2'-Dimethoxy-1,1'-binaphthyl 98.0+%, TCI America™

CAS: 75640-87-8 Molecular Formula: C22H18O2 Molecular Weight (g/mol): 314.384 MDL Number: MFCD00091146 InChI Key: BJAADAKPADTRCH-UHFFFAOYSA-N Synonym: (S)-1,1′C-Bi-2-naphthol Dimethyl Ether PubChem CID: 235616 IUPAC Name: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC

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PubChem CID	235616
CAS	75640-87-8
Molecular Weight (g/mol)	314.384
MDL Number	MFCD00091146
SMILES	COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC
Synonym	(S)-1,1′C-Bi-2-naphthol Dimethyl Ether
IUPAC Name	2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene
InChI Key	BJAADAKPADTRCH-UHFFFAOYSA-N
Molecular Formula	C22H18O2

697

Xanthotoxin 98.0+%, TCI America™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

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Specifications

PubChem CID	4114
CAS	298-81-7
Molecular Weight (g/mol)	216.19
ChEBI	CHEBI:18358
MDL Number	MFCD00005009
SMILES	COC1=C2OC=CC2=CC2=C1OC(=O)C=C2
Synonym	methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin
IUPAC Name	9-methoxy-7H-furo[3,2-g]chromen-7-one
InChI Key	QXKHYNVANLEOEG-UHFFFAOYSA-N
Molecular Formula	C12H8O4

698

5-Bromo-2-ethoxypyridine 98.0+%, TCI America™

CAS: 55849-30-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234311 InChI Key: WQXZKMUZWPUZGL-UHFFFAOYSA-N Synonym: 2-ethoxy-5-bromopyridine,3-bromo-6-ethoxypyridine,5-bromo-2-ethoxy-pyridine,pyridine, 5-bromo-2-ethoxy,zlchem 405,pubchem6235,5-bromo-ethoxy-pyridine,acmc-1avox,5-bromo-2-ethoxy pyridine,ksc497o6h PubChem CID: 817237 IUPAC Name: 5-bromo-2-ethoxypyridine SMILES: CCOC1=NC=C(C=C1)Br

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PubChem CID	817237
CAS	55849-30-4
Molecular Weight (g/mol)	202.051
MDL Number	MFCD00234311
SMILES	CCOC1=NC=C(C=C1)Br
Synonym	2-ethoxy-5-bromopyridine,3-bromo-6-ethoxypyridine,5-bromo-2-ethoxy-pyridine,pyridine, 5-bromo-2-ethoxy,zlchem 405,pubchem6235,5-bromo-ethoxy-pyridine,acmc-1avox,5-bromo-2-ethoxy pyridine,ksc497o6h
IUPAC Name	5-bromo-2-ethoxypyridine
InChI Key	WQXZKMUZWPUZGL-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

699

Bergapten 98.0+%, TCI America™

CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

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Specifications

PubChem CID	2355
CAS	484-20-8
Molecular Weight (g/mol)	216.192
ChEBI	CHEBI:18293
SMILES	COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Synonym	bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol
IUPAC Name	4-methoxyfuro[3,2-g]chromen-7-one
InChI Key	BGEBZHIAGXMEMV-UHFFFAOYSA-N
Molecular Formula	C12H8O4

700

2-Chloro-6-methoxybenzothiazole 96.0+%, TCI America™

CAS: 2605-14-3 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.65 MDL Number: MFCD00671510 InChI Key: FVUFTABOJFRHSU-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole PubChem CID: 273132 IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole SMILES: COC1=CC=C2N=C(Cl)SC2=C1

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PubChem CID	273132
CAS	2605-14-3
Molecular Weight (g/mol)	199.65
MDL Number	MFCD00671510
SMILES	COC1=CC=C2N=C(Cl)SC2=C1
Synonym	2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole
IUPAC Name	2-chloro-6-methoxy-1,3-benzothiazole
InChI Key	FVUFTABOJFRHSU-UHFFFAOYSA-N
Molecular Formula	C8H6ClNOS

701

1-Bromo-2-methoxymethylnaphthalene 98.0+%, TCI America™

CAS: 64689-70-9 Molecular Formula: C12H11BrO Molecular Weight (g/mol): 251.123 MDL Number: MFCD00059518 InChI Key: ORYVAZPUJFACFR-UHFFFAOYSA-N PubChem CID: 12385765 IUPAC Name: 1-bromo-2-(methoxymethyl)naphthalene SMILES: COCC1=C(C2=CC=CC=C2C=C1)Br

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PubChem CID	12385765
CAS	64689-70-9
Molecular Weight (g/mol)	251.123
MDL Number	MFCD00059518
SMILES	COCC1=C(C2=CC=CC=C2C=C1)Br
IUPAC Name	1-bromo-2-(methoxymethyl)naphthalene
InChI Key	ORYVAZPUJFACFR-UHFFFAOYSA-N
Molecular Formula	C12H11BrO

702

1-(Methoxymethoxy)naphthalene 97.0+%, TCI America™

CAS: 7382-37-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD06797119 InChI Key: REELDIWIMZYNLC-UHFFFAOYSA-N PubChem CID: 10779684 IUPAC Name: 1-(methoxymethoxy)naphthalene SMILES: COCOC1=CC=CC2=CC=CC=C21

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PubChem CID	10779684
CAS	7382-37-8
Molecular Weight (g/mol)	188.226
MDL Number	MFCD06797119
SMILES	COCOC1=CC=CC2=CC=CC=C21
IUPAC Name	1-(methoxymethoxy)naphthalene
InChI Key	REELDIWIMZYNLC-UHFFFAOYSA-N
Molecular Formula	C12H12O2

703

5-Bromo-2-methoxy-4-methylpyridine 98.0+%, TCI America™

CAS: 164513-39-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD04039980 InChI Key: HTBPXLJKMNBQMS-UHFFFAOYSA-N PubChem CID: 4178002 IUPAC Name: 5-bromo-2-methoxy-4-methylpyridine SMILES: CC1=CC(=NC=C1Br)OC

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PubChem CID	4178002
CAS	164513-39-7
Molecular Weight (g/mol)	202.051
MDL Number	MFCD04039980
SMILES	CC1=CC(=NC=C1Br)OC
IUPAC Name	5-bromo-2-methoxy-4-methylpyridine
InChI Key	HTBPXLJKMNBQMS-UHFFFAOYSA-N
Molecular Formula	C7H8BrNO

704

1-Bromo-2-(2-methoxyethoxy)ethane (stabilized with Na2CO3) 90.0+%, TCI America™

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-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr

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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-bromo-2-(2-methoxyethoxy)ethane
InChI Key	HUXJXNSHCKHFIL-UHFFFAOYSA-N
Molecular Formula	C5H11BrO2

705

2-(Aminomethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 4388-97-0 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00142862 InChI Key: QXXRLUXAOFVOTE-UHFFFAOYSA-N PubChem CID: 10855394 IUPAC Name: 1,3-dioxolan-2-ylmethanamine SMILES: C1COC(O1)CN

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Specifications

PubChem CID	10855394
CAS	4388-97-0
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00142862
SMILES	C1COC(O1)CN
IUPAC Name	1,3-dioxolan-2-ylmethanamine
InChI Key	QXXRLUXAOFVOTE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

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