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Filtered Search Results
Hexanal Diethyl Acetal 98.0+%, TCI America™
CAS: 3658-93-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00129692 InChI Key: WNHOMUCDFNTSEV-UHFFFAOYSA-N Synonym: Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane PubChem CID: 77224 IUPAC Name: 1,1-diethoxyhexane SMILES: CCCCCC(OCC)OCC
| PubChem CID | 77224 |
|---|---|
| CAS | 3658-93-3 |
| Molecular Weight (g/mol) | 174.28 |
| MDL Number | MFCD00129692 |
| SMILES | CCCCCC(OCC)OCC |
| Synonym | Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane |
| IUPAC Name | 1,1-diethoxyhexane |
| InChI Key | WNHOMUCDFNTSEV-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
(R)-(-)-1-Methoxy-2-propanol 98.0+%, TCI America™
CAS: 4984-22-9 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O
| PubChem CID | 2733589 |
|---|---|
| CAS | 4984-22-9 |
| Molecular Weight (g/mol) | 90.122 |
| MDL Number | MFCD01632587 |
| SMILES | CC(COC)O |
| Synonym | r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol |
| IUPAC Name | (2R)-1-methoxypropan-2-ol |
| InChI Key | ARXJGSRGQADJSQ-SCSAIBSYSA-N |
| Molecular Formula | C4H10O2 |
1,1-Dimethoxy-3-butanone 90.0+%, TCI America™
CAS: 5436-21-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00008789 InChI Key: PJCCSZUMZMCWSX-UHFFFAOYSA-N Synonym: 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal PubChem CID: 228548 IUPAC Name: 4,4-dimethoxybutan-2-one SMILES: COC(CC(C)=O)OC
| PubChem CID | 228548 |
|---|---|
| CAS | 5436-21-5 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00008789 |
| SMILES | COC(CC(C)=O)OC |
| Synonym | 4,4-dimethoxy-2-butanone,acetylacetaldehyde dimethyl acetal,2-butanone, 4,4-dimethoxy,1,1-dimethoxy-3-butanone,acetoacetaldehyde dimethyl acetal,3-oxobutyraldehyde dimethyl acetal,4,4-dimethoxybutanone,acetylacetaldehyddimethylacetal,3-ketobutyraldehyde dimethylacetal,formylacetone dimethyl acetal |
| IUPAC Name | 4,4-dimethoxybutan-2-one |
| InChI Key | PJCCSZUMZMCWSX-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |
8-Methoxyquinoline 98.0+%, TCI America™
CAS: 938-33-0 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00957068 InChI Key: ZLKGGEBOALGXJZ-UHFFFAOYSA-N Synonym: quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n PubChem CID: 70310 IUPAC Name: 8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=CC=C1
| PubChem CID | 70310 |
|---|---|
| CAS | 938-33-0 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00957068 |
| SMILES | COC1=C2N=CC=CC2=CC=C1 |
| Synonym | quinoline, 8-methoxy,methyl 8-quinolyl ether,ccris 7821,unii-4y56u1unuj,4y56u1unuj,8-methoxyquinoline,8-methoxy quinoline,8-methoxy-quinoline,acmc-209rns,ksc268q2n |
| IUPAC Name | 8-methoxyquinoline |
| InChI Key | ZLKGGEBOALGXJZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
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
| 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 |
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
| 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 |
Ethyl Methoxyacetate 98.0+%, TCI America™
CAS: 3938-96-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00009176 InChI Key: JLEKJZUYWFJPMB-UHFFFAOYSA-N Synonym: ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg PubChem CID: 77544 IUPAC Name: ethyl 2-methoxyacetate SMILES: CCOC(=O)COC
| PubChem CID | 77544 |
|---|---|
| CAS | 3938-96-3 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00009176 |
| SMILES | CCOC(=O)COC |
| Synonym | ethyl methoxyacetate,acetic acid, methoxy-, ethyl ester,2-methoxy ethyl acetate,ethyl-3-oxabutanoate,methoxyacetic acid ethyl ester,methoxy acetic acid ethyl ester,ethyl-metoxyacetate,methylglycol acetate,ethyl methyloxy acetate,acmc-1cofg |
| IUPAC Name | ethyl 2-methoxyacetate |
| InChI Key | JLEKJZUYWFJPMB-UHFFFAOYSA-N |
| Molecular Formula | C5H10O3 |
Bromoacetaldehyde Dimethyl Acetal (stabilized with K2CO3) 97.0+%, TCI America™
CAS: 7252-83-7 Molecular Formula: C4H9BrO2 Molecular Weight (g/mol): 169.018 MDL Number: MFCD00000213 InChI Key: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC Name: 2-bromo-1,1-dimethoxyethane SMILES: COC(CBr)OC
| PubChem CID | 81672 |
|---|---|
| CAS | 7252-83-7 |
| Molecular Weight (g/mol) | 169.018 |
| MDL Number | MFCD00000213 |
| SMILES | COC(CBr)OC |
| Synonym | bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal |
| IUPAC Name | 2-bromo-1,1-dimethoxyethane |
| InChI Key | FUSFWUFSEJXMRQ-UHFFFAOYSA-N |
| Molecular Formula | C4H9BrO2 |
Difluoromethyl 2,2,3,3-Tetrafluoropropyl Ether 98.0+%, TCI America™
CAS: 35042-99-0 Molecular Formula: C4H4F6O Molecular Weight (g/mol): 182.07 MDL Number: MFCD00236119 InChI Key: PCTQNZRJAGLDPD-UHFFFAOYSA-N PubChem CID: 2737027 IUPAC Name: 3-(difluoromethoxy)-1,1,2,2-tetrafluoropropane SMILES: FC(F)OCC(F)(F)C(F)F
| PubChem CID | 2737027 |
|---|---|
| CAS | 35042-99-0 |
| Molecular Weight (g/mol) | 182.07 |
| MDL Number | MFCD00236119 |
| SMILES | FC(F)OCC(F)(F)C(F)F |
| IUPAC Name | 3-(difluoromethoxy)-1,1,2,2-tetrafluoropropane |
| InChI Key | PCTQNZRJAGLDPD-UHFFFAOYSA-N |
| Molecular Formula | C4H4F6O |
Allyl (3-Methylbutoxy)acetate 98.0+%, TCI America™
CAS: 67634-00-8 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD03424212 InChI Key: XCWPXUNHSPOFGV-UHFFFAOYSA-N Synonym: (3-Methylbutoxy)acetic Acid Allyl Ester PubChem CID: 106729 IUPAC Name: prop-2-enyl 2-(3-methylbutoxy)acetate SMILES: CC(C)CCOCC(=O)OCC=C
| PubChem CID | 106729 |
|---|---|
| CAS | 67634-00-8 |
| Molecular Weight (g/mol) | 186.251 |
| MDL Number | MFCD03424212 |
| SMILES | CC(C)CCOCC(=O)OCC=C |
| Synonym | (3-Methylbutoxy)acetic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl 2-(3-methylbutoxy)acetate |
| InChI Key | XCWPXUNHSPOFGV-UHFFFAOYSA-N |
| Molecular Formula | C10H18O3 |
4'-Carboxybenzo-18-crown 6-Ether 97.0+%, TCI America™
CAS: 60835-75-8 Molecular Formula: C17H24O8 Molecular Weight (g/mol): 356.371 InChI Key: GFQYJVLOPVAPGJ-UHFFFAOYSA-N Synonym: 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid PubChem CID: 2724805 IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid SMILES: C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1
| PubChem CID | 2724805 |
|---|---|
| CAS | 60835-75-8 |
| Molecular Weight (g/mol) | 356.371 |
| SMILES | C1COCCOCCOC2=C(C=CC(=C2)C(=O)O)OCCOCCO1 |
| Synonym | 4'-carboxybenzo-18-crown-6,4'-carboxybenzo-18-crown 6-ether,2,3,5,6,8,9,11,12,14,15-decahydro-1,4,7,10,13,16-benzohexaoxacyclooctadecine-18-carboxylic acid,2,3-4-carboxybenzo-1,4,7,10,13,16-hexaoxacyclooctadec-2-ene,4-carboxybenzo-18-crown-6,4/'-carboxybenzo-18-crown 6-ether,benzo-18-crown-6-4'-carboxylic acid,4 inverted exclamation marka-carboxybenzo-18-crown-6,benzo-18-crown-6-4 inverted exclamation marka-carboxylic acid,2,5,8,11,14,17-hexaoxabicyclo 16.4.0 docosa-1 18 ,19,21-triene-20-carboxylic acid |
| IUPAC Name | 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene-20-carboxylic acid |
| InChI Key | GFQYJVLOPVAPGJ-UHFFFAOYSA-N |
| Molecular Formula | C17H24O8 |
2,3-Dihydrobenzofuran-7-carboxylic Acid 98.0+%, TCI America™
CAS: 35700-40-4 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00671526 InChI Key: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: C1COC2=C(C=CC=C21)C(=O)O
| PubChem CID | 2795014 |
|---|---|
| CAS | 35700-40-4 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00671526 |
| SMILES | C1COC2=C(C=CC=C21)C(=O)O |
| Synonym | 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid |
| IUPAC Name | 2,3-dihydro-1-benzofuran-7-carboxylic acid |
| InChI Key | UHXBMSNEECJPSX-UHFFFAOYSA-N |
| Molecular Formula | C9H8O3 |
2-(4-Bromobutyl)-1,3-dioxolane 95.0+%, TCI America™
CAS: 87227-41-6 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD02093454 InChI Key: UQTZEBQZCBQLAN-UHFFFAOYSA-N Synonym: 5-Bromovaleraldehyde Ethylene Acetal PubChem CID: 13780200 IUPAC Name: 2-(4-bromobutyl)-1,3-dioxolane SMILES: C1COC(O1)CCCCBr
| PubChem CID | 13780200 |
|---|---|
| CAS | 87227-41-6 |
| Molecular Weight (g/mol) | 209.083 |
| MDL Number | MFCD02093454 |
| SMILES | C1COC(O1)CCCCBr |
| Synonym | 5-Bromovaleraldehyde Ethylene Acetal |
| IUPAC Name | 2-(4-bromobutyl)-1,3-dioxolane |
| InChI Key | UQTZEBQZCBQLAN-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
(+/-)-trans-Epoxysuccinic Acid 97.0+%, TCI America™
CAS: 141-36-6 Molecular Formula: C4H4O5 Molecular Weight (g/mol): 132.071 MDL Number: MFCD00070513 InChI Key: DCEMCPAKSGRHCN-JCYAYHJZSA-N Synonym: (+/-)-trans-2,3-Oxiranedicarboxylic Acid PubChem CID: 440044 ChEBI: CHEBI:15900 IUPAC Name: (2R,3R)-oxirane-2,3-dicarboxylic acid SMILES: C1(C(O1)C(=O)O)C(=O)O
| PubChem CID | 440044 |
|---|---|
| CAS | 141-36-6 |
| Molecular Weight (g/mol) | 132.071 |
| ChEBI | CHEBI:15900 |
| MDL Number | MFCD00070513 |
| SMILES | C1(C(O1)C(=O)O)C(=O)O |
| Synonym | (+/-)-trans-2,3-Oxiranedicarboxylic Acid |
| IUPAC Name | (2R,3R)-oxirane-2,3-dicarboxylic acid |
| InChI Key | DCEMCPAKSGRHCN-JCYAYHJZSA-N |
| Molecular Formula | C4H4O5 |
Ethyl 3-Methoxypropionate 99.0+%, TCI America™
CAS: 10606-42-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00143172 InChI Key: IJUHLFUALMUWOM-UHFFFAOYSA-N Synonym: 3-Methoxypropionic Acid Ethyl Ester PubChem CID: 82767 IUPAC Name: ethyl 3-methoxypropanoate SMILES: CCOC(=O)CCOC
| PubChem CID | 82767 |
|---|---|
| CAS | 10606-42-5 |
| Molecular Weight (g/mol) | 132.16 |
| MDL Number | MFCD00143172 |
| SMILES | CCOC(=O)CCOC |
| Synonym | 3-Methoxypropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-methoxypropanoate |
| InChI Key | IJUHLFUALMUWOM-UHFFFAOYSA-N |
| Molecular Formula | C6H12O3 |