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Enedioler

Organiska föreningar som innehåller alkener med en funktionell hydroxylgrupp på varje kol i dubbelbindningen (C=C).

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1 – 15 av 199 Resultat
1

L-(+)-Ascorbic acid, 99+%

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
2

L-(+)-Ascorbic acid, ACS, 99+%

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
IUPAC-namn (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
3
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(-)-isoaskorbinsyra, 98 %

CAS: 89-65-6 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00005378 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC-namn: (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
Molekylformel C6H7NaO6
PubChem CID 54675810
MDL-nummer MFCD00005378
IUPAC-namn (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 89-65-6
InChI-nyckel IFVCRSPJFHGFCG-HXPAKLQESA-N
LEDER [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
ChEBI CHEBI:51438
Molekylvikt (g/mol) 198.11
Synonym erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
4
Kampanjer är tillgängliga

L-askorbinsyra, certifierad AR för analys, Fisher Chemical™

CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328

EDGE
Molekylformel C6H8O6
MDL-nummer 64328
CAS 50-81-7
5
Kampanjer är tillgängliga

L-askorbinsyra, 99+%, extra ren, SLR, Fisher Chemical™

CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328

EDGE
Molekylformel C6H8O6
MDL-nummer 64328
CAS 50-81-7
6

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.225 MDL-nummer: MFCD00005787 InChI-nyckel: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC-namn: 6-metoxi-l,3-bensotiazol-2-amin LEDER: COC1=CC2=C(C=C1)N=C(S2)N

Molekylformel C8H8N2OS
PubChem CID 15630
MDL-nummer MFCD00005787
IUPAC-namn 6-metoxi-l,3-bensotiazol-2-amin
CAS 1747-60-0
InChI-nyckel KZHGPDSVHSDCMX-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)N=C(S2)N
Molekylvikt (g/mol) 180.225
Synonym 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
7

2-Amino-4-methoxybenzothiazole, 97%

CAS: 5464-79-9 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.225 MDL-nummer: MFCD00005792 InChI-nyckel: YEBCRAVYUWNFQT-UHFFFAOYSA-N Synonym: 2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci PubChem CID: 21622 IUPAC-namn: 4-metoxi-l,3-bensotiazol-2-amin LEDER: COC1=C2C(=CC=C1)SC(=N2)N

Molekylformel C8H8N2OS
PubChem CID 21622
MDL-nummer MFCD00005792
IUPAC-namn 4-metoxi-l,3-bensotiazol-2-amin
CAS 5464-79-9
InChI-nyckel YEBCRAVYUWNFQT-UHFFFAOYSA-N
LEDER COC1=C2C(=CC=C1)SC(=N2)N
Molekylvikt (g/mol) 180.225
Synonym 2-amino-4-methoxybenzothiazole,4-methoxy-2-aminobenzothiazole,2-benzothiazolamine, 4-methoxy,4-methoxybenzo d thiazol-2-amine,2-amino-4-methoxy-benzothiazole,benzothiazole, 2-amino-4-methoxy,4-methoxy-benzothiazol-2-ylamine,4-methoxybenzothiazol-2-ylamine,4-methoxybenzothiazole-2-ylamine,2-benzothiazolamine, 4-methoxy-9ci
8

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molekylformel: C8H8N2OS Molekylvikt (g/mol): 180.23 MDL-nummer: MFCD00005787 InChI-nyckel: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC-namn: 6-metoxi-l,3-bensotiazol-2-amin LEDER: COC1=CC2=C(C=C1)N=C(S2)N

Molekylformel C8H8N2OS
PubChem CID 15630
MDL-nummer MFCD00005787
IUPAC-namn 6-metoxi-l,3-bensotiazol-2-amin
CAS 1747-60-0
InChI-nyckel KZHGPDSVHSDCMX-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)N=C(S2)N
Molekylvikt (g/mol) 180.23
Synonym 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
9

1-amino-3,3-dietoxipropan, 97 %, Thermo Scientific Chemicals

CAS: 41365-75-7 Molekylformel: C7H17NO2 Molekylvikt (g/mol): 147.22 InChI-nyckel: PXXMSHBZYAOHBD-UHFFFAOYSA-N Synonym: 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine PubChem CID: 521029 IUPAC-namn: 3,3-dietoxipropan-1-amin LEDER: CCOC(CCN)OCC

Molekylformel C7H17NO2
PubChem CID 521029
IUPAC-namn 3,3-dietoxipropan-1-amin
CAS 41365-75-7
InChI-nyckel PXXMSHBZYAOHBD-UHFFFAOYSA-N
LEDER CCOC(CCN)OCC
Molekylvikt (g/mol) 147.22
Synonym 1-amino-3,3-diethoxypropane,3,3-diethoxypropylamine,3-aminopropionaldehyde diethylacetal,1-propanamine, 3,3-diethoxy,3-aminopropionaldehyde diethyl acetal,propionaldehyde, 3-amino-, diethyl acetal,zlchem 1268,acmc-1apws,3,3-diethoxy-propylamine,3,3-diethoxypropyl amine
10

Ethoxyacetic acid, 98%

CAS: 627-03-2 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.105 MDL-nummer: MFCD00004310 InChI-nyckel: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC-namn: 2-etoxiättiksyra LEDER: CCOCC(=O)O

Molekylformel C4H8O3
PubChem CID 12301
MDL-nummer MFCD00004310
IUPAC-namn 2-etoxiättiksyra
CAS 627-03-2
InChI-nyckel YZGQDNOIGFBYKF-UHFFFAOYSA-N
LEDER CCOCC(=O)O
Molekylvikt (g/mol) 104.105
Synonym ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
11
Kampanjer är tillgängliga

Ethoxyacetic acid, 98%

CAS: 627-03-2 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004310 InChI-nyckel: YZGQDNOIGFBYKF-UHFFFAOYSA-N Synonym: ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294 PubChem CID: 12301 IUPAC-namn: 2-etoxiättiksyra LEDER: CCOCC(=O)O

Molekylformel C4H8O3
PubChem CID 12301
MDL-nummer MFCD00004310
IUPAC-namn 2-etoxiättiksyra
CAS 627-03-2
InChI-nyckel YZGQDNOIGFBYKF-UHFFFAOYSA-N
LEDER CCOCC(=O)O
Molekylvikt (g/mol) 104.11
Synonym ethoxyacetic acid,acetic acid, ethoxy,ethoxy acetic acid,acetic acid, 2-ethoxy,ethoxy-acetic acid,unii-467vw095bx,o-ethylglycolic acid,ccris 7194,2-ethoxy-acetic acid,dsstox_cid_11294
12

1-amino-3,6,9,12-tetraoxapentadec-14-yn, Thermo Scientific Chemicals

CAS: 1013921-36-2 Molekylformel: C11H21NO4 Molekylvikt (g/mol): 231.292 MDL-nummer: MFCD22380736 InChI-nyckel: QDLPAHLHHBCWOW-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine PubChem CID: 86580391 IUPAC-namn: 2-[2-[2-(2-prop-2-ynoxietoxi)etoxi]etoxi]etanamin LEDER: C#CCOCCOCCOCCOCCN

Molekylformel C11H21NO4
PubChem CID 86580391
MDL-nummer MFCD22380736
IUPAC-namn 2-[2-[2-(2-prop-2-ynoxietoxi)etoxi]etoxi]etanamin
CAS 1013921-36-2
InChI-nyckel QDLPAHLHHBCWOW-UHFFFAOYSA-N
LEDER C#CCOCCOCCOCCOCCN
Molekylvikt (g/mol) 231.292
Synonym 3,6,9,12-tetraoxapentadec-14-yn-1-amine,amino-peg4-alkyne,propyne-peg4-amine,h2n-peg4-propyne,propyne-peg4-nh2,propargyl-peg4-amine,1-amino-3,6,9,12-tetraoxapentadec-14-yne,hc inverted exclamation markoc-ch2-peg4-nh2,2-2-2-2-propargyloxy ethoxy ethoxy ethoxy ethylamine
13

Methoxyacetic acid, 97+%

CAS: 625-45-6 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.08 MDL-nummer: MFCD00004308 InChI-nyckel: 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-namn: 2-metoxiättiksyra LEDER: COCC(=O)O

Molekylformel C3H6O3
PubChem CID 12251
MDL-nummer MFCD00004308
IUPAC-namn 2-metoxiättiksyra
CAS 625-45-6
InChI-nyckel RMIODHQZRUFFFF-UHFFFAOYSA-N
LEDER COCC(=O)O
Molekylvikt (g/mol) 90.08
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
14
Kampanjer är tillgängliga

L(+)-askorbinsyra, 99 %, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
IUPAC-namn (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
15
Kampanjer är tillgängliga

L(+)-askorbinsyra, ACS-reagens, Thermo Scientific Chemicals

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
IUPAC-namn (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin