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Filtered Search Results

Methyl Cellulose (3,500-5,600mPa.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 |
Methyl alpha-D-Glucopyranoside 98.0+%, TCI America™
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CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.183 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O
PubChem CID | 7568545 |
---|---|
CAS | 97-30-3 |
Molecular Weight (g/mol) | 194.183 |
MDL Number | MFCD00064086 |
SMILES | COC1C(C(C(C(O1)CO)O)O)O |
Synonym | methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r |
IUPAC Name | (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
InChI Key | HOVAGTYPODGVJG-IECVIRLLSA-N |
Molecular Formula | C7H14O6 |
Methyl Cellulose (13-18mPa.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 |
6-Chloro-3-indolyl beta-D-Galactopyranoside 98.0+%, TCI America™
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CAS: 138182-21-5 Molecular Formula: C14H16ClNO6 Molecular Weight (g/mol): 329.73 MDL Number: MFCD00467206,MFCD01310928 InChI Key: OQWBAXBVBGNSPW-MBJXGIAVSA-N Synonym: salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside PubChem CID: 44630036 IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O
PubChem CID | 44630036 |
---|---|
CAS | 138182-21-5 |
Molecular Weight (g/mol) | 329.73 |
MDL Number | MFCD00467206,MFCD01310928 |
SMILES | OC[C@H]1O[C@@H](OC2=CNC3=CC(Cl)=CC=C23)[C@H](O)[C@@H](O)[C@H]1O |
Synonym | salmon-gal,rose-gal,6-chloro-3-indolyl beta-d-galactopyranoside |
IUPAC Name | (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | OQWBAXBVBGNSPW-MBJXGIAVSA-N |
Molecular Formula | C14H16ClNO6 |
Capsaicin beta-D-Glucopyranoside 90.0+%, TCI America™
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CAS: 153409-16-6 Molecular Formula: C24H37NO8 Molecular Weight (g/mol): 467.559 InChI Key: HEYWYCJIIXVRPS-SOFGYWHQSA-N PubChem CID: 56973704 IUPAC Name: (E)-N-[[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-8-methylnon-6-enamide SMILES: CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)OC
PubChem CID | 56973704 |
---|---|
CAS | 153409-16-6 |
Molecular Weight (g/mol) | 467.559 |
SMILES | CC(C)C=CCCCCC(=O)NCC1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)OC |
IUPAC Name | (E)-N-[[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-8-methylnon-6-enamide |
InChI Key | HEYWYCJIIXVRPS-SOFGYWHQSA-N |
Molecular Formula | C24H37NO8 |
5'-Deoxy-5-fluorouridine 98.0+%, TCI America™
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CAS: 3094-09-5 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 | 3094-09-5 |
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 |
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 |
Gastrodin 98.0+%, TCI America™
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CAS: 62499-27-8 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD00272169 InChI Key: PUQSUZTXKPLAPR-UJPOAAIJSA-N Synonym: 4-(Hydroxymethyl)phenyl beta-D-Glucopyranoside PubChem CID: 115067 ChEBI: CHEBI:80828 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol SMILES: C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O
PubChem CID | 115067 |
---|---|
CAS | 62499-27-8 |
Molecular Weight (g/mol) | 286.28 |
ChEBI | CHEBI:80828 |
MDL Number | MFCD00272169 |
SMILES | C1=CC(=CC=C1CO)OC2C(C(C(C(O2)CO)O)O)O |
Synonym | 4-(Hydroxymethyl)phenyl beta-D-Glucopyranoside |
IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxane-3,4,5-triol |
InChI Key | PUQSUZTXKPLAPR-UJPOAAIJSA-N |
Molecular Formula | C13H18O7 |
2-Azidoethyl beta-D-Glucopyranoside 98.0+%, TCI America™
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CAS: 165331-08-8 Molecular Formula: C8H15N3O6 Molecular Weight (g/mol): 249.223 InChI Key: VGCOVRUENPCVTD-GWVFRZDISA-N PubChem CID: 53384348 IUPAC Name: (2R,3S,4S,5S,6S)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(COC1C(C(C(C(O1)CO)O)O)O)N=[N+]=[N-]
PubChem CID | 53384348 |
---|---|
CAS | 165331-08-8 |
Molecular Weight (g/mol) | 249.223 |
SMILES | C(COC1C(C(C(C(O1)CO)O)O)O)N=[N+]=[N-] |
IUPAC Name | (2R,3S,4S,5S,6S)-2-(2-azidoethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol |
InChI Key | VGCOVRUENPCVTD-GWVFRZDISA-N |
Molecular Formula | C8H15N3O6 |
2',3'-Di-O-acetyl-5'-deoxy-5-fluorocytidine 98.0+%, TCI America™
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CAS: 161599-46-8 Molecular Formula: C13H16FN3O6 Molecular Weight (g/mol): 329.284 MDL Number: MFCD07369302 InChI Key: NWJBWNIUGNXJGO-RPULLILYSA-N PubChem CID: 11809635 IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate SMILES: CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C
PubChem CID | 11809635 |
---|---|
CAS | 161599-46-8 |
Molecular Weight (g/mol) | 329.284 |
MDL Number | MFCD07369302 |
SMILES | CC1C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate |
InChI Key | NWJBWNIUGNXJGO-RPULLILYSA-N |
Molecular Formula | C13H16FN3O6 |
4-Formylphenyl beta-D-Allopyranoside 98.0+%, TCI America™
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CAS: 80154-34-3 Molecular Formula: C13H16O7 Molecular Weight (g/mol): 284.264 InChI Key: OLZAGZCCJJBKNZ-SYLRKERUSA-N Synonym: helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside PubChem CID: 12896796 IUPAC Name: 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O
PubChem CID | 12896796 |
---|---|
CAS | 80154-34-3 |
Molecular Weight (g/mol) | 284.264 |
SMILES | C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O |
Synonym | helicide,helicid,hilicidum,4-formylphenyl beta-d-allopyranoside,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy benzaldehyde,4-2s,3r,4r,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy benzaldehyde,4-formylphenyl ss-d-allopyranoside,4-beta-d-allopyranosyloxy benzaldehyde,4-formylphenyl b-d-allopyranoside |
IUPAC Name | 4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde |
InChI Key | OLZAGZCCJJBKNZ-SYLRKERUSA-N |
Molecular Formula | C13H16O7 |
Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside 98.0+%, TCI America™
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CAS: 87508-17-6 Molecular Formula: C19H20O5S Molecular Weight (g/mol): 360.424 MDL Number: MFCD06797160 InChI Key: BDNIQCYVYFGHSI-YETGYGHFSA-N PubChem CID: 133556307 IUPAC Name: (4aS,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
PubChem CID | 133556307 |
---|---|
CAS | 87508-17-6 |
Molecular Weight (g/mol) | 360.424 |
MDL Number | MFCD06797160 |
SMILES | C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4 |
IUPAC Name | (4aS,6R,7S,8S,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol |
InChI Key | BDNIQCYVYFGHSI-YETGYGHFSA-N |
Molecular Formula | C19H20O5S |
Phenyl 2,3,4,6-Tetra-O-benzyl-1-thio-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 74801-29-9 Molecular Formula: C40H40O5S Molecular Weight (g/mol): 632.815 MDL Number: MFCD06657856 InChI Key: IKCMSYGNAFDJNX-HECCNADXSA-N Synonym: Gal[2346Bn]-beta-SPh PubChem CID: 53384338 IUPAC Name: (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
PubChem CID | 53384338 |
---|---|
CAS | 74801-29-9 |
Molecular Weight (g/mol) | 632.815 |
MDL Number | MFCD06657856 |
SMILES | C1=CC=C(C=C1)COCC2C(C(C(C(O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6 |
Synonym | Gal[2346Bn]-beta-SPh |
IUPAC Name | (2S,3S,4S,5S,6S)-3,4,5-tris(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyloxane |
InChI Key | IKCMSYGNAFDJNX-HECCNADXSA-N |
Molecular Formula | C40H40O5S |
Phenyl 2,3,4-Tri-O-benzyl-1-thio-beta-L-fucopyranoside 98.0+%, TCI America™
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CAS: 167612-35-3 Molecular Formula: C33H34O4S Molecular Weight (g/mol): 526.691 InChI Key: WGAOZACWMVPQOY-NBOLALRDSA-N PubChem CID: 44629997 IUPAC Name: (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane SMILES: CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
PubChem CID | 44629997 |
---|---|
CAS | 167612-35-3 |
Molecular Weight (g/mol) | 526.691 |
SMILES | CC1C(C(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
IUPAC Name | (2S,3R,4S,5S,6R)-2-methyl-3,4,5-tris(phenylmethoxy)-6-phenylsulfanyloxane |
InChI Key | WGAOZACWMVPQOY-NBOLALRDSA-N |
Molecular Formula | C33H34O4S |
Paeonolide 97.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 72520-92-4 Molecular Formula: C20H28O12 Molecular Weight (g/mol): 460.432 InChI Key: IDZZECHGWAZTIB-NYBIBFQCSA-N Synonym: 2-Acetyl-5-methoxyphenyl 6-O-(alpha-L-Arabinopyranosyl)-beta-D-glucopyranoside PubChem CID: 442923 ChEBI: CHEBI:7891 IUPAC Name: 1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O
PubChem CID | 442923 |
---|---|
CAS | 72520-92-4 |
Molecular Weight (g/mol) | 460.432 |
ChEBI | CHEBI:7891 |
SMILES | CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O |
Synonym | 2-Acetyl-5-methoxyphenyl 6-O-(alpha-L-Arabinopyranosyl)-beta-D-glucopyranoside |
IUPAC Name | 1-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]ethanone |
InChI Key | IDZZECHGWAZTIB-NYBIBFQCSA-N |
Molecular Formula | C20H28O12 |