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Filtered Search Results
Diethylene Glycol Ethyl Methyl Ether 98.0+%, TCI America™
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CAS: 1002-67-1 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.20 MDL Number: MFCD01727263 InChI Key: CNJRPYFBORAQAU-UHFFFAOYSA-N Synonym: 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane PubChem CID: 13847 IUPAC Name: 1-ethoxy-2-(2-methoxyethoxy)ethane SMILES: CCOCCOCCOC
| PubChem CID | 13847 |
|---|---|
| CAS | 1002-67-1 |
| Molecular Weight (g/mol) | 148.20 |
| MDL Number | MFCD01727263 |
| SMILES | CCOCCOCCOC |
| Synonym | 2,5,8-Trioxadecane, 1-Ethoxy-2-(2-methoxyethoxy)ethane |
| IUPAC Name | 1-ethoxy-2-(2-methoxyethoxy)ethane |
| InChI Key | CNJRPYFBORAQAU-UHFFFAOYSA-N |
| Molecular Formula | C7H16O3 |
1,3-Dioxolane (stabilized with BHT) 98.0+%, TCI America™
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CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1
| PubChem CID | 12586 |
|---|---|
| CAS | 646-06-0 |
| Molecular Weight (g/mol) | 74.079 |
| ChEBI | CHEBI:87597 |
| MDL Number | MFCD00003207 |
| SMILES | C1COCO1 |
| Synonym | dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech |
| IUPAC Name | 1,3-dioxolane |
| InChI Key | WNXJIVFYUVYPPR-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
Ethyl 3-Methyl-3-phenylglycidate (mixture of isomers) 95.0+%, TCI America™
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CAS: 77-83-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 MDL Number: MFCD00022338 InChI Key: LQKRYVGRPXFFAV-UHFFFAOYSA-N Synonym: ethyl methylphenylglycidate,ethyl 3-methyl-3-phenylglycidate,strawberry aldehyde,fraeseol,empg,c-16 aldehyde,aldehyde c-16,ethyl methylphenyl glycidate,ethyl-3-methyl-3-phenylglycidate,ethyl 2,3-epoxy-3-phenylbutyrate PubChem CID: 6501 IUPAC Name: ethyl 3-methyl-3-phenyloxirane-2-carboxylate SMILES: CCOC(=O)C1C(O1)(C)C2=CC=CC=C2
| PubChem CID | 6501 |
|---|---|
| CAS | 77-83-8 |
| Molecular Weight (g/mol) | 206.241 |
| MDL Number | MFCD00022338 |
| SMILES | CCOC(=O)C1C(O1)(C)C2=CC=CC=C2 |
| Synonym | ethyl methylphenylglycidate,ethyl 3-methyl-3-phenylglycidate,strawberry aldehyde,fraeseol,empg,c-16 aldehyde,aldehyde c-16,ethyl methylphenyl glycidate,ethyl-3-methyl-3-phenylglycidate,ethyl 2,3-epoxy-3-phenylbutyrate |
| IUPAC Name | ethyl 3-methyl-3-phenyloxirane-2-carboxylate |
| InChI Key | LQKRYVGRPXFFAV-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |
LabChem, Inc. Ascorbic Acid, Reagent Grade, LabChem™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: 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 Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| PubChem CID | 54670067 |
|---|---|
| CAS | 50-81-7 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:29073 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
1-Methoxyphenazine 97.0+%, TCI America™
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CAS: 2876-17-7 Molecular Formula: C13H10N2O Molecular Weight (g/mol): 210.236 MDL Number: MFCD01794656 InChI Key: ZYDGCYWJDWIJCS-UHFFFAOYSA-N PubChem CID: 76137 IUPAC Name: 1-methoxyphenazine SMILES: COC1=CC=CC2=NC3=CC=CC=C3N=C21
| PubChem CID | 76137 |
|---|---|
| CAS | 2876-17-7 |
| Molecular Weight (g/mol) | 210.236 |
| MDL Number | MFCD01794656 |
| SMILES | COC1=CC=CC2=NC3=CC=CC=C3N=C21 |
| IUPAC Name | 1-methoxyphenazine |
| InChI Key | ZYDGCYWJDWIJCS-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O |
2-Methoxyethoxymethyl Chloride 95.0+%, TCI America™
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CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl
| PubChem CID | 77590 |
|---|---|
| CAS | 3970-21-6 |
| Molecular Weight (g/mol) | 124.56 |
| MDL Number | MFCD00000888 |
| SMILES | COCCOCCl |
| Synonym | 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride |
| IUPAC Name | 1-(chloromethoxy)-2-methoxyethane |
| InChI Key | BIAAQBNMRITRDV-UHFFFAOYSA-N |
| Molecular Formula | C4H9ClO2 |
3-Cyanopropionaldehyde Dimethyl Acetal 98.0+%, TCI America™
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CAS: 14618-78-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00019883 InChI Key: XJHNCGVHPLDMRK-UHFFFAOYSA-N Synonym: 4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f PubChem CID: 84558 IUPAC Name: 4,4-dimethoxybutanenitrile SMILES: COC(CCC#N)OC
| PubChem CID | 84558 |
|---|---|
| CAS | 14618-78-1 |
| Molecular Weight (g/mol) | 129.159 |
| MDL Number | MFCD00019883 |
| SMILES | COC(CCC#N)OC |
| Synonym | 4,4-dimethoxybutyronitrile,3-cyanopropionaldehyde dimethyl acetal,butanenitrile, 4,4-dimethoxy,3-cyano propionaldehyde dimethyl acetal,3-cyanopropionaldehydedimethylacetal,cyanopropionaldehyde dimethyl acetal,.beta.-cyanopropionaldehyde dimethylacetal,4-dimeth-oxybutyronitrile,acmc-1c7xt,ksc494i0f |
| IUPAC Name | 4,4-dimethoxybutanenitrile |
| InChI Key | XJHNCGVHPLDMRK-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO2 |
3-Methoxybutyl 3-Mercaptopropionate 97.0+%, TCI America™
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CAS: 27431-40-9 Molecular Formula: C8H16O3S Molecular Weight (g/mol): 192.273 MDL Number: MFCD04038137 InChI Key: APWBGRBFKMJPLW-UHFFFAOYSA-N Synonym: 3-Mercaptopropionic Acid 3-Methoxybutyl Ester PubChem CID: 122398 IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate SMILES: CC(CCOC(=O)CCS)OC
| PubChem CID | 122398 |
|---|---|
| CAS | 27431-40-9 |
| Molecular Weight (g/mol) | 192.273 |
| MDL Number | MFCD04038137 |
| SMILES | CC(CCOC(=O)CCS)OC |
| Synonym | 3-Mercaptopropionic Acid 3-Methoxybutyl Ester |
| IUPAC Name | 3-methoxybutyl 3-sulfanylpropanoate |
| InChI Key | APWBGRBFKMJPLW-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3S |
Methoxymethyltrimethylsilane 95.0+%, TCI America™
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CAS: 14704-14-4 Molecular Formula: C5H14OSi Molecular Weight (g/mol): 118.25 MDL Number: MFCD00009843 InChI Key: PPNQXAYCPNTVHH-UHFFFAOYSA-N Synonym: Trimethylsilylmethyl Methyl Ether PubChem CID: 139809 IUPAC Name: (methoxymethyl)trimethylsilane SMILES: COC[Si](C)(C)C
| PubChem CID | 139809 |
|---|---|
| CAS | 14704-14-4 |
| Molecular Weight (g/mol) | 118.25 |
| MDL Number | MFCD00009843 |
| SMILES | COC[Si](C)(C)C |
| Synonym | Trimethylsilylmethyl Methyl Ether |
| IUPAC Name | (methoxymethyl)trimethylsilane |
| InChI Key | PPNQXAYCPNTVHH-UHFFFAOYSA-N |
| Molecular Formula | C5H14OSi |
4,6-Dimethoxypyrimidine 98.0+%, TCI America™
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CAS: 5270-94-0 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00955844 InChI Key: FPSPPRZKBUVEJQ-UHFFFAOYSA-N PubChem CID: 259821 IUPAC Name: 4,6-dimethoxypyrimidine SMILES: COC1=CC(=NC=N1)OC
| PubChem CID | 259821 |
|---|---|
| CAS | 5270-94-0 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00955844 |
| SMILES | COC1=CC(=NC=N1)OC |
| IUPAC Name | 4,6-dimethoxypyrimidine |
| InChI Key | FPSPPRZKBUVEJQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
4-Methoxybutyl Acetate 98.0+%, TCI America™
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CAS: 15057-11-1 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.19 MDL Number: MFCD06797048 InChI Key: LMLBDDCTBHGHEO-UHFFFAOYSA-N Synonym: Acetic Acid 4-Methoxybutyl Ester PubChem CID: 21903822 IUPAC Name: 4-methoxybutyl acetate SMILES: COCCCCOC(C)=O
| PubChem CID | 21903822 |
|---|---|
| CAS | 15057-11-1 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD06797048 |
| SMILES | COCCCCOC(C)=O |
| Synonym | Acetic Acid 4-Methoxybutyl Ester |
| IUPAC Name | 4-methoxybutyl acetate |
| InChI Key | LMLBDDCTBHGHEO-UHFFFAOYSA-N |
| Molecular Formula | C7H14O3 |
5-Iodo-2-methoxypyridine 98.0+%, TCI America™
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CAS: 13472-61-2 Molecular Formula: C6H6INO Molecular Weight (g/mol): 235.024 MDL Number: MFCD07781180 InChI Key: NTXRNCUPGYOZCN-UHFFFAOYSA-N PubChem CID: 23423786 IUPAC Name: 5-iodo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)I
| PubChem CID | 23423786 |
|---|---|
| CAS | 13472-61-2 |
| Molecular Weight (g/mol) | 235.024 |
| MDL Number | MFCD07781180 |
| SMILES | COC1=NC=C(C=C1)I |
| IUPAC Name | 5-iodo-2-methoxypyridine |
| InChI Key | NTXRNCUPGYOZCN-UHFFFAOYSA-N |
| Molecular Formula | C6H6INO |
Diethylene Glycol Diethyl Ether 98.0+%, TCI America™
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CAS: 112-36-7 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD00009254 InChI Key: RRQYJINTUHWNHW-UHFFFAOYSA-N Synonym: diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl PubChem CID: 8179 ChEBI: CHEBI:44664 IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane SMILES: CCOCCOCCOCC
| PubChem CID | 8179 |
|---|---|
| CAS | 112-36-7 |
| Molecular Weight (g/mol) | 162.229 |
| ChEBI | CHEBI:44664 |
| MDL Number | MFCD00009254 |
| SMILES | CCOCCOCCOCC |
| Synonym | diethylene glycol diethyl ether,2-ethoxyethyl ether,diethyl carbitol,ethyl diglyme,1-ethoxy-2-2-ethoxyethoxy ethane,bis 2-ethoxyethyl ether,diethyldiethylene glycol,3,6,9-trioxaundecane,degdee,ether, bis 2-ethoxyethyl |
| IUPAC Name | 1-ethoxy-2-(2-ethoxyethoxy)ethane |
| InChI Key | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |
1,4-Butanediol Bis(3-aminopropyl) Ether 98.0+%, TCI America™
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CAS: 7300-34-7 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.31 MDL Number: MFCD00009802 InChI Key: YOOSAIJKYCBPFW-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropoxy butane,4,9-dioxa-1,12-dodecanediamine,4,9-dioxadodecane-1,12-diamine,1,12-diamino-4,9-dioxadodecane,1,4-butanediol bis 3-aminopropyl ether,3,3'-tetramethylenedioxy bis propylamine,1,4-bis gamma-aminopropoxy butane,alpha,omega-diamino-4,9-dioxadodecane,3,3'-butane-1,4-diylbis oxy bis propan-1-amine,1,4-butanediol bis gamma-aminopropyl ether PubChem CID: 81729 IUPAC Name: 3-[4-(3-aminopropoxy)butoxy]propan-1-amine SMILES: NCCCOCCCCOCCCN
| PubChem CID | 81729 |
|---|---|
| CAS | 7300-34-7 |
| Molecular Weight (g/mol) | 204.31 |
| MDL Number | MFCD00009802 |
| SMILES | NCCCOCCCCOCCCN |
| Synonym | 1,4-bis 3-aminopropoxy butane,4,9-dioxa-1,12-dodecanediamine,4,9-dioxadodecane-1,12-diamine,1,12-diamino-4,9-dioxadodecane,1,4-butanediol bis 3-aminopropyl ether,3,3'-tetramethylenedioxy bis propylamine,1,4-bis gamma-aminopropoxy butane,alpha,omega-diamino-4,9-dioxadodecane,3,3'-butane-1,4-diylbis oxy bis propan-1-amine,1,4-butanediol bis gamma-aminopropyl ether |
| IUPAC Name | 3-[4-(3-aminopropoxy)butoxy]propan-1-amine |
| InChI Key | YOOSAIJKYCBPFW-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2O2 |
Ethyl 3-Ethoxypropionate 99.0+%, TCI America™
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CAS: 763-69-9 Molecular Formula: C7H14O3 Molecular Weight (g/mol): 146.186 MDL Number: MFCD00051356 InChI Key: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Synonym: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 IUPAC Name: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC
| PubChem CID | 12989 |
|---|---|
| CAS | 763-69-9 |
| Molecular Weight (g/mol) | 146.186 |
| MDL Number | MFCD00051356 |
| SMILES | CCOCCC(=O)OCC |
| Synonym | ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove |
| IUPAC Name | ethyl 3-ethoxypropanoate |
| InChI Key | BHXIWUJLHYHGSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H14O3 |