Enediols
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- (1)
- (5)
- (85)
- (332)
- (26)
- (8)
- (2)
- (9)
- (57)
- (2)
- (8)
- (11)
- (2)
- (4)
- (134)
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- (23)
- (11)
- (8)
- (6)
- (4)
- (2)
- (1)
- (5)
- (1)
- (43)
- (5)
- (19)
- (1)
- (18)
- (1)
- (1)
- (16)
- (8)
- (1)
- (9)
- (348)
- (4)
- (187)
- (10)
- (36)
- (32)
- (52)
- (6)
- (19)
- (1)
- (1)
- (1)
- (28)
- (1)
- (3)
- (1)
- (5)
- (1)
- (417)
- (8)
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- (3)
- (44)
- (4)
- (12)
- (7)
- (114)
- (154)
- (4)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (11)
- (5)
- (12)
- (4)
- (2)
- (10)
- (21)
- (2)
- (7)
- (2)
- (9)
- (7)
- (6)
- (39)
- (3)
- (10)
- (9)
- (21)
- (5)
- (4)
- (6)
- (6)
- (3)
- (5)
- (2)
- (5)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (1)
- (2)
- (11)
- (5)
- (7)
- (10)
- (1)
- (12)
- (22)
- (1)
- (1)
- (4)
- (4)
- (2)
- (4)
- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
- (7)
- (2)
- (7)
- (22)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (10)
- (10)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (8)
- (25)
- (6)
- (2)
- (1)
- (9)
- (2)
- (2)
- (15)
- (28)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (6)
- (1)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (12)
- (5)
- (2)
- (4)
- (3)
- (6)
- (2)
- (2)
- (2)
- (12)
- (3)
- (4)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (5)
- (7)
- (8)
- (1)
- (14)
- (8)
- (1)
- (6)
- (5)
- (8)
- (6)
- (1)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (3)
- (13)
- (5)
- (9)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (6)
- (1)
- (4)
- (11)
- (2)
- (7)
- (5)
- (3)
- (1)
- (15)
- (2)
- (1)
- (1)
- (8)
- (2)
- (4)
- (4)
- (2)
- (2)
- (19)
- (21)
- (1)
- (3)
- (2)
- (2)
- (4)
- (1)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (5)
- (2)
- (4)
- (1)
- (5)
- (3)
- (3)
- (4)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (7)
- (1)
- (1)
- (2)
- (7)
- (2)
- (5)
- (4)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (1)
- (2)
- (5)
- (2)
- (1)
- (9)
- (75)
- (1)
- (33)
- (12)
- (2)
- (7)
- (4)
- (2)
- (3)
- (4)
- (1)
- (2)
- (12)
- (5)
- (1)
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- (5)
- (2)
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- (1)
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- (3)
- (1)
- (10)
- (5)
- (2)
- (3)
- (10)
- (6)
- (2)
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- (8)
- (1)
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- (1)
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- (1)
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- (1)
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- (2)
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- (6)
- (2)
- (1)
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- (4)
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- (1)
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- (4)
- (2)
- (1)
- (1)
- (7)
- (4)
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- (2)
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- (1)
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- (1)
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- (80)
- (5)
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- (50)
- (2)
- (2)
- (18)
- (104)
- (28)
- (5)
- (8)
- (5)
- (56)
- (3)
- (362)
- (1)
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- (4)
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- (1)
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- (2)
- (4)
- (20)
- (222)
- (37)
- (1)
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- (1)
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- (1)
- (4)
- (2)
- (13)
- (4)
- (292)
- (5)
- (8)
- (2)
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- (6)
- (1)
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- (4)
- (1)
- (2)
- (2)
- (1,067)
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- (22)
- (1)
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- (3)
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Filtered Search Results
5-Methoxyindole-2-carboxylic Acid 97.0+%, TCI America™
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CAS: 4382-54-1 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005614 InChI Key: YEBJVSLNUMZXRJ-UHFFFAOYSA-N Synonym: 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj PubChem CID: 20401 IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=C2NC(=CC2=C1)C(O)=O
| PubChem CID | 20401 |
|---|---|
| CAS | 4382-54-1 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00005614 |
| SMILES | COC1=CC=C2NC(=CC2=C1)C(O)=O |
| Synonym | 5-methoxyindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 5-methoxy,5-methoxy-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-methoxy,acide methoxy-5 indole carboxylique-2,acide methoxy-5 indole carboxylique-2 french,5-methoxyindol-2-carboxylic acid,5-methoxy-1h-indole-2-carboxylicacid,pubchem1702,acmc-209jvj |
| IUPAC Name | 5-methoxy-1H-indole-2-carboxylic acid |
| InChI Key | YEBJVSLNUMZXRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
3,3'-Oxydipropionitrile 98.0+%, TCI America™
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CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N
| PubChem CID | 15452 |
|---|---|
| CAS | 1656-48-0 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00001960 |
| SMILES | C(COCCC#N)C#N |
| Synonym | bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho |
| IUPAC Name | 3-(2-cyanoethoxy)propanenitrile |
| InChI Key | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
3-Benzyloxy-5-bromopyridine 98.0+%, TCI America™
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CAS: 130722-95-1 Molecular Formula: C12H10BrNO Molecular Weight (g/mol): 264.122 MDL Number: MFCD07375004 InChI Key: YSHKYZAWTWKQKK-UHFFFAOYSA-N PubChem CID: 15389198 IUPAC Name: 3-bromo-5-phenylmethoxypyridine SMILES: C1=CC=C(C=C1)COC2=CC(=CN=C2)Br
| PubChem CID | 15389198 |
|---|---|
| CAS | 130722-95-1 |
| Molecular Weight (g/mol) | 264.122 |
| MDL Number | MFCD07375004 |
| SMILES | C1=CC=C(C=C1)COC2=CC(=CN=C2)Br |
| IUPAC Name | 3-bromo-5-phenylmethoxypyridine |
| InChI Key | YSHKYZAWTWKQKK-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNO |
6-O-Stearoyl-L-ascorbic Acid 95.0+%, TCI America™
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CAS: 10605-09-1 Molecular Formula: C24H42O7 Molecular Weight (g/mol): 442.593 MDL Number: MFCD00059739 InChI Key: LITUBCVUXPBCGA-WMZHIEFXSA-N Synonym: L-Ascorbyl 6-Stearate PubChem CID: 54725318 IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O
| PubChem CID | 54725318 |
|---|---|
| CAS | 10605-09-1 |
| Molecular Weight (g/mol) | 442.593 |
| MDL Number | MFCD00059739 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(C1C(=C(C(=O)O1)O)O)O |
| Synonym | L-Ascorbyl 6-Stearate |
| IUPAC Name | [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] octadecanoate |
| InChI Key | LITUBCVUXPBCGA-WMZHIEFXSA-N |
| Molecular Formula | C24H42O7 |
1,1-Bis(morpholino)ethylene 97.0+%, TCI America™
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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
| 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 |
2-Propoxynaphthalene, TCI America™
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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
| 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 |
Diphenoxymethane 98.0+%, TCI America™
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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
| 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 |
Tetramethoxymethane 97.0+%, TCI America™
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CAS: 1850-14-2 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 MDL Number: MFCD00008473 InChI Key: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC Name: tetramethoxymethane SMILES: COC(OC)(OC)OC
| PubChem CID | 74613 |
|---|---|
| CAS | 1850-14-2 |
| Molecular Weight (g/mol) | 136.147 |
| MDL Number | MFCD00008473 |
| SMILES | COC(OC)(OC)OC |
| Synonym | tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc |
| IUPAC Name | tetramethoxymethane |
| InChI Key | AHJWSRRHTXRLAQ-UHFFFAOYSA-N |
| Molecular Formula | C5H12O4 |
Ethyl Diethoxyacetate 97.0+%, TCI America™
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CAS: 6065-82-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC
| PubChem CID | 80169 |
|---|---|
| CAS | 6065-82-3 |
| Molecular Weight (g/mol) | 176.212 |
| MDL Number | MFCD00009231 |
| SMILES | CCOC(C(=O)OCC)OCC |
| Synonym | ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal |
| IUPAC Name | ethyl 2,2-diethoxyacetate |
| InChI Key | XCLBIKIQSCTANZ-UHFFFAOYSA-N |
| Molecular Formula | C8H16O4 |
Bis(2-iodoethyl) Ether (stabilized with Copper chip) 98.0+%, TCI America™
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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 |
(S)-(+)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™
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CAS: 102691-93-0 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.263 MDL Number: MFCD03093634 InChI Key: YVWMPILNFZOQSZ-AWEZNQCLSA-N Synonym: (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid PubChem CID: 9834528 IUPAC Name: (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid SMILES: CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC
| PubChem CID | 9834528 |
|---|---|
| CAS | 102691-93-0 |
| Molecular Weight (g/mol) | 230.263 |
| MDL Number | MFCD03093634 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)(C(=O)O)OC |
| Synonym | (S)-(+)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (S)-(+)-M alpha NP Acid |
| IUPAC Name | (2S)-2-methoxy-2-naphthalen-1-ylpropanoic acid |
| InChI Key | YVWMPILNFZOQSZ-AWEZNQCLSA-N |
| Molecular Formula | C14H14O3 |
2-Ethoxypyrazine 98.0+%, TCI America™
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CAS: 38028-67-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00014609 InChI Key: ATIUKJHILQVQLE-UHFFFAOYSA-N Synonym: pyrazine, ethoxy,2-ethoxy pyrazine,pyrazine, 2-ethoxy,3-ethoxypyrazine,2-ethoxy-pyrazine,acmc-1bmsg,ksc222g4b,chembl93554 PubChem CID: 2758778 IUPAC Name: 2-ethoxypyrazine SMILES: CCOC1=NC=CN=C1
| PubChem CID | 2758778 |
|---|---|
| CAS | 38028-67-0 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00014609 |
| SMILES | CCOC1=NC=CN=C1 |
| Synonym | pyrazine, ethoxy,2-ethoxy pyrazine,pyrazine, 2-ethoxy,3-ethoxypyrazine,2-ethoxy-pyrazine,acmc-1bmsg,ksc222g4b,chembl93554 |
| IUPAC Name | 2-ethoxypyrazine |
| InChI Key | ATIUKJHILQVQLE-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
Butoxyacetic Acid 98.0+%, TCI America™
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CAS: 2516-93-0 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00067044 InChI Key: AJQOASGWDCBKCJ-UHFFFAOYSA-N Synonym: butoxyacetic acid,n-butoxyacetic acid,acetic acid, butoxy,ccris 7195,acetic acid, 2-butoxy,2-n-butoxy acetic acid,butoxyaceticacid,3-oxaheptanoic acid,acmc-1cb1h,ajqoasgwdcbkcj-uhfffaoysa PubChem CID: 41958 IUPAC Name: 2-butoxyacetic acid SMILES: CCCCOCC(=O)O
| PubChem CID | 41958 |
|---|---|
| CAS | 2516-93-0 |
| Molecular Weight (g/mol) | 132.159 |
| MDL Number | MFCD00067044 |
| SMILES | CCCCOCC(=O)O |
| Synonym | butoxyacetic acid,n-butoxyacetic acid,acetic acid, butoxy,ccris 7195,acetic acid, 2-butoxy,2-n-butoxy acetic acid,butoxyaceticacid,3-oxaheptanoic acid,acmc-1cb1h,ajqoasgwdcbkcj-uhfffaoysa |
| IUPAC Name | 2-butoxyacetic acid |
| InChI Key | AJQOASGWDCBKCJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
Ethylal 99.0+%, TCI America™
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CAS: 462-95-3 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00009246 InChI Key: KLKFAASOGCDTDT-UHFFFAOYSA-N Synonym: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 IUPAC Name: (ethoxymethoxy)ethane SMILES: CCOCOCC
| PubChem CID | 10024 |
|---|---|
| CAS | 462-95-3 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00009246 |
| SMILES | CCOCOCC |
| Synonym | diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene |
| IUPAC Name | (ethoxymethoxy)ethane |
| InChI Key | KLKFAASOGCDTDT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O2 |
Bromoacetaldehyde Diethyl Acetal 95.0+%, TCI America™
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CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC
| PubChem CID | 74852 |
|---|---|
| CAS | 2032-35-1 |
| Molecular Weight (g/mol) | 197.07 |
| MDL Number | MFCD00000214 |
| SMILES | CCOC(CBr)OCC |
| Synonym | bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal |
| IUPAC Name | 2-bromo-1,1-diethoxyethane |
| InChI Key | LILXDMFJXYAKMK-UHFFFAOYSA-N |
| Molecular Formula | C6H13BrO2 |