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Filtered Search Results
5'-Deoxy-5-fluorouridine 98.0+%, TCI America™
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CAS: 9-5-3094 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD00866530 MFCD00866530 InChI Key: ZWAOHEXOSAUJHY-ZIYNGMLESA-N PubChem CID: 18343 ChEBI: CHEBI:31521 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O
| PubChem CID | 18343 |
|---|---|
| CAS | 9-5-3094 |
| Molecular Weight (g/mol) | 246.19 |
| ChEBI | CHEBI:31521 |
| MDL Number | MFCD00866530 MFCD00866530 |
| SMILES | C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=C(F)C(=O)NC1=O |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | ZWAOHEXOSAUJHY-ZIYNGMLESA-N |
| Molecular Formula | C9H11FN2O5 |
4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 247027-79-8 Molecular Formula: C34H36O7 Molecular Weight (g/mol): 556.655 MDL Number: MFCD06797134 InChI Key: MKHXZYRDXXUJMR-BWNLSPMZSA-N PubChem CID: 10769142 IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5
| PubChem CID | 10769142 |
|---|---|
| CAS | 247027-79-8 |
| Molecular Weight (g/mol) | 556.655 |
| MDL Number | MFCD06797134 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5 |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol |
| InChI Key | MKHXZYRDXXUJMR-BWNLSPMZSA-N |
| Molecular Formula | C34H36O7 |
Methyl Cellulose (7,000-10,000mPa.s, 2% in Water at 20°C), TCI America™
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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
2-Nitrophenyl beta-D-Xylopyranoside 98.0+%, TCI America™
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CAS: 10238-27-4 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00047515 InChI Key: YPQCLGUTGDQYNI-DQDDRIPDSA-N PubChem CID: 82481 IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol SMILES: C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O
| PubChem CID | 82481 |
|---|---|
| CAS | 10238-27-4 |
| Molecular Weight (g/mol) | 271.225 |
| MDL Number | MFCD00047515 |
| SMILES | C1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])O)O)O |
| IUPAC Name | (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol |
| InChI Key | YPQCLGUTGDQYNI-DQDDRIPDSA-N |
| Molecular Formula | C11H13NO7 |
Methyl Cellulose (1,000-1,800mPa.s, 2% in Water at 20°C), TCI America™
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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
4-Methoxyphenyl beta-D-Galactopyranoside 98.0+%, TCI America™
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CAS: 3150-20-7 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797126 InChI Key: SIXFVXJMCGPTRB-KSSYENDESA-N PubChem CID: 11300643 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
| PubChem CID | 11300643 |
|---|---|
| CAS | 3150-20-7 |
| Molecular Weight (g/mol) | 286.28 |
| MDL Number | MFCD06797126 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol |
| InChI Key | SIXFVXJMCGPTRB-KSSYENDESA-N |
| Molecular Formula | C13H18O7 |
Methyl Cellulose (80-120mPa.s, 2% in Water at 20°C), TCI America™
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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
N4-Benzoyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine 97.0+%, TCI America™
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CAS: 69304-43-4 Molecular Formula: C28H43N3O7Si2 Molecular Weight (g/mol): 589.836 InChI Key: NFIAUHQTSCWVMS-LYPBTDJXSA-N PubChem CID: 10054127 IUPAC Name: N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide SMILES: CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C
| PubChem CID | 10054127 |
|---|---|
| CAS | 69304-43-4 |
| Molecular Weight (g/mol) | 589.836 |
| SMILES | CC(C)[Si]1(OCC2C(C(C(O2)N3C=CC(=NC3=O)NC(=O)C4=CC=CC=C4)O)O[Si](O1)(C(C)C)C(C)C)C(C)C |
| IUPAC Name | N-[1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide |
| InChI Key | NFIAUHQTSCWVMS-LYPBTDJXSA-N |
| Molecular Formula | C28H43N3O7Si2 |
Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 187022-49-7 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.831 MDL Number: MFCD11112181 InChI Key: AZDNCEYOFMNMSH-QTMHVTGLSA-N PubChem CID: 44630021 IUPAC Name: [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C
| PubChem CID | 44630021 |
|---|---|
| CAS | 187022-49-7 |
| Molecular Weight (g/mol) | 572.831 |
| MDL Number | MFCD11112181 |
| SMILES | CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)NC(=O)OCC(Cl)(Cl)Cl)OC(=O)C)OC(=O)C |
| IUPAC Name | [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-6-phenylsulfanyl-5-(2,2,2-trichloroethoxycarbonylamino)oxan-2-yl]methyl acetate |
| InChI Key | AZDNCEYOFMNMSH-QTMHVTGLSA-N |
| Molecular Formula | C21H24Cl3NO9S |
Carminic Acid (Natural dye), TCI America™
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CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
| PubChem CID | 10255083 |
|---|---|
| CAS | 1260-17-9 |
| Molecular Weight (g/mol) | 492.39 |
| ChEBI | CHEBI:78310 |
| MDL Number | MFCD00167028 |
| SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O |
| Synonym | carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 |
| IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid |
| InChI Key | DGQLVPJVXFOQEV-NGOCYOHBSA-N |
| Molecular Formula | C22H20O13 |
Helicin 98.0+%, TCI America™
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CAS: 618-65-5 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00006589 InChI Key: BGOFCVIGEYGEOF-UJPOAAIJSA-N Synonym: helicin,2-beta-d-glucopyranosyloxy benzaldehyde,unii-6n4ti8p9r5,2-formylphenyl beta-d-glucopyranoside,salicylaldehyde beta-d-glucopyranoside,helicine,salicylaldehyde b-d-glucoside,salicylaldehyde,a-d-glucoside,salicylaldehyde-beta-d-glucoside PubChem CID: 101799 ChEBI: CHEBI:73235 IUPAC Name: 2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde SMILES: OC[C@H]1O[C@@H](OC2=CC=CC=C2C=O)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 101799 |
|---|---|
| CAS | 618-65-5 |
| Molecular Weight (g/mol) | 284.26 |
| ChEBI | CHEBI:73235 |
| MDL Number | MFCD00006589 |
| SMILES | OC[C@H]1O[C@@H](OC2=CC=CC=C2C=O)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | helicin,2-beta-d-glucopyranosyloxy benzaldehyde,unii-6n4ti8p9r5,2-formylphenyl beta-d-glucopyranoside,salicylaldehyde beta-d-glucopyranoside,helicine,salicylaldehyde b-d-glucoside,salicylaldehyde,a-d-glucoside,salicylaldehyde-beta-d-glucoside |
| IUPAC Name | 2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzaldehyde |
| InChI Key | BGOFCVIGEYGEOF-UJPOAAIJSA-N |
| Molecular Formula | C13H16O7 |
Methyl Cellulose (350-550mPa.s, 2% in Water at 20°C), TCI America™
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CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.513 MDL Number: MFCD00081763 InChI Key: YLGXILFCIXHCMC-JHGZEJCSSA-N PubChem CID: 51063134 IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
| PubChem CID | 51063134 |
|---|---|
| CAS | 9004-67-5 |
| Molecular Weight (g/mol) | 454.513 |
| MDL Number | MFCD00081763 |
| SMILES | COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC |
| IUPAC Name | (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane |
| InChI Key | YLGXILFCIXHCMC-JHGZEJCSSA-N |
| Molecular Formula | C20H38O11 |
4-Methoxyphenyl 3-O-Allyl-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 144985-19-3 Molecular Formula: C16H22O7 Molecular Weight (g/mol): 326.345 MDL Number: MFCD06797127 InChI Key: DXDVGRALJDFCOJ-DGADGQDISA-N PubChem CID: 15540867 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O
| PubChem CID | 15540867 |
|---|---|
| CAS | 144985-19-3 |
| Molecular Weight (g/mol) | 326.345 |
| MDL Number | MFCD06797127 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)OCC=C)O |
| IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)-4-prop-2-enoxyoxane-3,5-diol |
| InChI Key | DXDVGRALJDFCOJ-DGADGQDISA-N |
| Molecular Formula | C16H22O7 |
Isopropyl 1-Thio-beta-D-galactopyranoside 98.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 367-93-1 Molecular Formula: C9H18O5S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00063273 InChI Key: BPHPUYQFMNQIOC-NXRLNHOXSA-N Synonym: iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside PubChem CID: 656894 ChEBI: CHEBI:61448 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol SMILES: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| PubChem CID | 656894 |
|---|---|
| CAS | 367-93-1 |
| Molecular Weight (g/mol) | 238.30 |
| ChEBI | CHEBI:61448 |
| MDL Number | MFCD00063273 |
| SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Synonym | iptg,isopropyl-beta-d-thiogalactopyranoside,isopropyl-beta-d-thiogalactoside,isopropyl thiogalactoside,isopropyl beta-d-thiogalactopyranoside,isopropyl beta-d-thiogalactoside,isopropyl beta-d-1-thiogalactopyranoside,unii-x73vv2246b,2r,3r,4s,5r,6s-2-hydroxymethyl-6-isopropylthio tetrahydro-2h-pyran-3,4,5-triol,isopropyl-1-beta-d-thiogalactoside |
| IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(propan-2-ylsulfanyl)oxane-3,4,5-triol |
| InChI Key | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
| Molecular Formula | C9H18O5S |
4-Methoxyphenyl 2-Azido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 1272755-25-5 Molecular Formula: C27H29N3O6 Molecular Weight (g/mol): 491.544 InChI Key: ZTAXYCGZXSYIMV-RFNQJFSXSA-N PubChem CID: 53384632 IUPAC Name: (2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N=[N+]=[N-]
| PubChem CID | 53384632 |
|---|---|
| CAS | 1272755-25-5 |
| Molecular Weight (g/mol) | 491.544 |
| SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)N=[N+]=[N-] |
| IUPAC Name | (2R,3S,4R,5R,6S)-5-azido-6-(4-methoxyphenoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol |
| InChI Key | ZTAXYCGZXSYIMV-RFNQJFSXSA-N |
| Molecular Formula | C27H29N3O6 |