Monosaccharide
- (1)
- (12)
- (5)
- (1)
- (7)
- (18)
- (5)
- (16)
- (2)
- (2)
- (3)
- (8)
- (2)
- (4)
- (11)
- (13)
- (3)
- (15)
- (3)
- (3)
- (3)
- (1)
- (3)
- (8)
- (8)
- (6)
- (5)
- (19)
- (2)
- (4)
- (2)
- (5)
- (3)
- (15)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (35)
Gefilterte Suchergebnisse
Bucumolol, TRC
CAS: 58409-59-9 Summenformel: C17H23NO4 Molekulargewicht (g/mol): 305.37 Synonym: 8-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-5-methyl-2H-1-benzopyran-2-one; dl-Bucumolol IUPAC-Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-5-methylchromen-2-one SMILES: Cc1ccc(OCC(O)CNC(C)(C)C)c2OC(=O)C=Cc12
| IUPAC-Name | 8-[3-(tert-butylamino)-2-hydroxypropoxy]-5-methylchromen-2-one |
|---|---|
| CAS | 58409-59-9 |
| Molekulargewicht (g/mol) | 305.37 |
| SMILES | Cc1ccc(OCC(O)CNC(C)(C)C)c2OC(=O)C=Cc12 |
| Synonym | 8-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-5-methyl-2H-1-benzopyran-2-one; dl-Bucumolol |
| Summenformel | C17H23NO4 |
L-Ribose, TRC
CAS: 24259-59-4 Summenformel: C5 H10 O5 Molekulargewicht (g/mol): 150.13 Synonym: L-Ribose,Ribose, L- (8CI),L-(+)-Ribose IUPAC-Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H](O)[C@H](O)[C@H](O)C=O
| IUPAC-Name | (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal |
|---|---|
| CAS | 24259-59-4 |
| Molekulargewicht (g/mol) | 150.13 |
| SMILES | OC[C@H](O)[C@H](O)[C@H](O)C=O |
| Synonym | L-Ribose,Ribose, L- (8CI),L-(+)-Ribose |
| Summenformel | C5 H10 O5 |
D-Glucono-1,5-lactone, TRC
CAS: 90-80-2 Summenformel: C6 H10 O6 Molekulargewicht (g/mol): 178.14 Synonym: Gluconic acid lactone (6CI),Gluconic acid, lactone, D- (7CI),Gluconic acid, δ-lactone, D- (8CI),(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one,1,5-D-Gluconolactone,1,5-Gluconolactone,D-(+)-Gluconic acid δ-lactone,D-(+)-Glucono-1,5-lactone,D-(+)-Glucono-δ-lactone,D-(+)-Glucose δ-lactone,D-Gluconic acid 1,5-lactone,D-Gluconic acid lactone,D-Glucono-1,5-lactone,D-Glucono-δ-lactone,E 575,Fujiglucon,Glucono-δ-lactone,Gluconolactone,Lysactone,Riken Lactone,δ-Gluconolactone IUPAC-Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O
| IUPAC-Name | (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one |
|---|---|
| CAS | 90-80-2 |
| Molekulargewicht (g/mol) | 178.14 |
| SMILES | OC[C@H]1OC(=O)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | Gluconic acid lactone (6CI),Gluconic acid, lactone, D- (7CI),Gluconic acid, δ-lactone, D- (8CI),(3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one,1,5-D-Gluconolactone,1,5-Gluconolactone,D-(+)-Gluconic acid δ-lactone,D-(+)-Glucono-1,5-lactone,D-(+)-Glucono-δ-lactone,D-(+)-Glucose δ-lactone,D-Gluconic acid 1,5-lactone,D-Gluconic acid lactone,D-Glucono-1,5-lactone,D-Glucono-δ-lactone,E 575,Fujiglucon,Glucono-δ-lactone,Gluconolactone,Lysactone,Riken Lactone,δ-Gluconolactone |
| Summenformel | C6 H10 O6 |
Carboxymethylcellulose Sodium, TRC
CAS: 9004-32-4 Summenformel: C8H16NaO8 Molekulargewicht (g/mol): 263.2 Synonym: Accel 101,Accuwipe,Advantec D,Advice DP 27,Ahlstrom 939,Alicell LV,Alistaple 1168,Alpha Cel BH 100,Alphafloc,Alwall Plus 15,Amicon S 10Y1,Arbocel,Ariacel A 150,Armorib LS,Avicel,Avicel 101,Avicel 101 MCC,Avicel 102,Avicel 102330,Avicel 102331,Avicel 112,Avicel 2330,Avicel 2331,Avicel 591F,Avicel 955,Avicel AC 4125,Avicel CF 11,Avicel E 200,Avicel F 05,Avicel F 20,Avicel FD 100,Avicel FD 101,Avicel FD-F 20,Avicel GP 1030,Avicel GP 7210,Avicel HP 101,Avicel HP 105,Avicel LM 310,Avicel M 06,Avicel M 101,Avicel M 15,Avicel M 25,Avicel NT 020,Avicel NT 050,Avicel PA 200,Avicel PC 611,Avicel PH,Avicel PH 101,Avicel PH 101NF,Avicel PH 102,Avicel PH 102SCG,Avicel PH 103,Avicel PH 105,Avicel PH 112,Avicel PH 113,Avicel PH 200,Avicel PH 202,Avicel PH 301,Avicel PH 302,Avicel PH-F 10,Avicel PH-F 20,Avicel PH-M 06,Avicel PH-M 15,Avicel PH-M 25,Avicel R,Avicel RCS 91,Avicel SF,Avicel SP,Avicel TG 101,Avicel TG 101L,Avicel TG-D,Avicel TG-F 05,Avicel TG-F 20,BE 600-10TG,BGB Natural,BH 100,BH 40,BH 40 (Cellulose),BH 600/20 α-Cel,BMa 10002,BW 200,Bacell 569,Bahia SP,Bellfine D 10,BiNF-I-S,BiNFi-s AMA 100,BiNFi-s AMa 10002,BiNFi-s BMA 100,‡BiNFi-s BMa 10002,BiNFi-s BMa 10010,BiNFi-s FMa 10002,BiNFi-s FMa 10005,BiNFi-s IMA 100,BiNFi-s IMA 1005,BiNFi-s IMa 10002,BiNFi-s MBa,BiNFi-s NFo 10002,BiNFi-s NMa 10002,BiNFi-s WFo 100,BiNFi-s WFo 10010,BiNFi-s WMa 100,BiNFi-s WMa 10002,BiNFi-s WMa 10005,BiNFi-s WMa 10010,BioPlus L,Borregaard 1200,Borregard Derivative HV,Borregard Derivative VHV,C 005F,C 010F,C 030,C 104843,C 104844,C 10583,C 30FM,C 500 (Cellulose),C 6663,C 8002,CA 107,CA 107-4W,CC 41,CF 1,CF 1 (Polysaccharide),CF 11,CFLL,CL 611,CNC,CNC-C,CNF 4,CNF-N 04,CP 102Y,CP 60,CPB 06,CR 1654,CRV,CRV (Polysaccharide),Celgum C 91; IUPAC-Name: 2,3,4,5,6-pentahydroxyhexanal sodium salt (Polymer) SMILES: O=CC(O)C(O)C(O)C(O)CO.CC([O-])=O.[Na+]
| IUPAC-Name | 2,3,4,5,6-pentahydroxyhexanal sodium salt (Polymer) |
|---|---|
| CAS | 9004-32-4 |
| Molekulargewicht (g/mol) | 263.2 |
| SMILES | O=CC(O)C(O)C(O)C(O)CO.CC([O-])=O.[Na+] |
| Synonym | Accel 101,Accuwipe,Advantec D,Advice DP 27,Ahlstrom 939,Alicell LV,Alistaple 1168,Alpha Cel BH 100,Alphafloc,Alwall Plus 15,Amicon S 10Y1,Arbocel,Ariacel A 150,Armorib LS,Avicel,Avicel 101,Avicel 101 MCC,Avicel 102,Avicel 102330,Avicel 102331,Avicel 112,Avicel 2330,Avicel 2331,Avicel 591F,Avicel 955,Avicel AC 4125,Avicel CF 11,Avicel E 200,Avicel F 05,Avicel F 20,Avicel FD 100,Avicel FD 101,Avicel FD-F 20,Avicel GP 1030,Avicel GP 7210,Avicel HP 101,Avicel HP 105,Avicel LM 310,Avicel M 06,Avicel M 101,Avicel M 15,Avicel M 25,Avicel NT 020,Avicel NT 050,Avicel PA 200,Avicel PC 611,Avicel PH,Avicel PH 101,Avicel PH 101NF,Avicel PH 102,Avicel PH 102SCG,Avicel PH 103,Avicel PH 105,Avicel PH 112,Avicel PH 113,Avicel PH 200,Avicel PH 202,Avicel PH 301,Avicel PH 302,Avicel PH-F 10,Avicel PH-F 20,Avicel PH-M 06,Avicel PH-M 15,Avicel PH-M 25,Avicel R,Avicel RCS 91,Avicel SF,Avicel SP,Avicel TG 101,Avicel TG 101L,Avicel TG-D,Avicel TG-F 05,Avicel TG-F 20,BE 600-10TG,BGB Natural,BH 100,BH 40,BH 40 (Cellulose),BH 600/20 α-Cel,BMa 10002,BW 200,Bacell 569,Bahia SP,Bellfine D 10,BiNF-I-S,BiNFi-s AMA 100,BiNFi-s AMa 10002,BiNFi-s BMA 100,‡BiNFi-s BMa 10002,BiNFi-s BMa 10010,BiNFi-s FMa 10002,BiNFi-s FMa 10005,BiNFi-s IMA 100,BiNFi-s IMA 1005,BiNFi-s IMa 10002,BiNFi-s MBa,BiNFi-s NFo 10002,BiNFi-s NMa 10002,BiNFi-s WFo 100,BiNFi-s WFo 10010,BiNFi-s WMa 100,BiNFi-s WMa 10002,BiNFi-s WMa 10005,BiNFi-s WMa 10010,BioPlus L,Borregaard 1200,Borregard Derivative HV,Borregard Derivative VHV,C 005F,C 010F,C 030,C 104843,C 104844,C 10583,C 30FM,C 500 (Cellulose),C 6663,C 8002,CA 107,CA 107-4W,CC 41,CF 1,CF 1 (Polysaccharide),CF 11,CFLL,CL 611,CNC,CNC-C,CNF 4,CNF-N 04,CP 102Y,CP 60,CPB 06,CR 1654,CRV,CRV (Polysaccharide),Celgum C 91; |
| Summenformel | C8H16NaO8 |
Kanosamine Hydrochloride, TRC
CAS: 57649-10-2 Summenformel: C6 H13 N O5 . Cl H Molekulargewicht (g/mol): 215.63 IUPAC-Name: (3R,4S,5S,6R)-4-amino-6-(hydroxymethyl)oxane-2,3,5-triol;hydrochloride SMILES: Cl.N[C@@H]1[C@@H](O)C(O)O[C@H](CO)[C@H]1O
| IUPAC-Name | (3R,4S,5S,6R)-4-amino-6-(hydroxymethyl)oxane-2,3,5-triol;hydrochloride |
|---|---|
| CAS | 57649-10-2 |
| Molekulargewicht (g/mol) | 215.63 |
| SMILES | Cl.N[C@@H]1[C@@H](O)C(O)O[C@H](CO)[C@H]1O |
| Summenformel | C6 H13 N O5 . Cl H |
L-Fucose, TRC
CAS: 2438-80-4 Summenformel: C6 H12 O5 Molekulargewicht (g/mol): 164.16 Synonym: L-Galactose, 6-deoxy-,Fucose, L- (8CI),6-Deoxy-L-galactose,(-)-Fucose,6-Desoxygalactose,Fucose,L-(-)-Fucose,L-Fucose,L-Galactomethylose,(2S,3R,4R,5S)-2,3,4,5-Tetrahydroxyhexanal IUPAC-Name: (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal SMILES: C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C=O
| IUPAC-Name | (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanal |
|---|---|
| CAS | 2438-80-4 |
| Molekulargewicht (g/mol) | 164.16 |
| SMILES | C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C=O |
| Synonym | L-Galactose, 6-deoxy-,Fucose, L- (8CI),6-Deoxy-L-galactose,(-)-Fucose,6-Desoxygalactose,Fucose,L-(-)-Fucose,L-Fucose,L-Galactomethylose,(2S,3R,4R,5S)-2,3,4,5-Tetrahydroxyhexanal |
| Summenformel | C6 H12 O5 |
D-Gulose, TRC
CAS: 4205-23-6 Summenformel: C6 H12 O6 Molekulargewicht (g/mol): 180.1559 Synonym: Gulose, D- (8CI) IUPAC-Name: (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
| IUPAC-Name | (2R,3R,4S,5R)-2,3,4,5,6-pentahydroxyhexanal |
|---|---|
| CAS | 4205-23-6 |
| Molekulargewicht (g/mol) | 180.1559 |
| SMILES | OC[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O |
| Synonym | Gulose, D- (8CI) |
| Summenformel | C6 H12 O6 |
D-Glucose, TRC
CAS: 50-99-7 Summenformel: C6H12O6 Molekulargewicht (g/mol): 180.16 Synonym: (+)-Glucose,Anhydrous dextrose,Brake (pH-encapsulated glucose),C*Dry GL 01934,CPC hydrate,Cartose,Cerelose,Cerelose 2001,Clearsweet 95,Clintose L,Corn sugar,D 50W,D(+)-Glucose,Dextropur,Dextrose,Dextrosol,FeedBead,Glucodin,Glucolin,Glucopyranose,Glucose,Glucosoft,Glucosteril,Goldsugar,Grape sugar,Hi-Mesh,Maxim Energy Gel,Meritose,Meritose 200,NSC 287045,Roclys C 30725,Roferose ST,Staleydex 111,Staleydex 130,Staleydex 333,Staleydex 95M,Sugar, grape,TDA-C,TDA-S,Tabfine 097(HS),Tackidex 30L75,Toleran G,Vadex IUPAC-Name: (2RS,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol SMILES: O[C@H]([C@@H](CO)OC(O)[C@@H]1O)[C@@H]1O
| IUPAC-Name | (2RS,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol |
|---|---|
| CAS | 50-99-7 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | O[C@H]([C@@H](CO)OC(O)[C@@H]1O)[C@@H]1O |
| Synonym | (+)-Glucose,Anhydrous dextrose,Brake (pH-encapsulated glucose),C*Dry GL 01934,CPC hydrate,Cartose,Cerelose,Cerelose 2001,Clearsweet 95,Clintose L,Corn sugar,D 50W,D(+)-Glucose,Dextropur,Dextrose,Dextrosol,FeedBead,Glucodin,Glucolin,Glucopyranose,Glucose,Glucosoft,Glucosteril,Goldsugar,Grape sugar,Hi-Mesh,Maxim Energy Gel,Meritose,Meritose 200,NSC 287045,Roclys C 30725,Roferose ST,Staleydex 111,Staleydex 130,Staleydex 333,Staleydex 95M,Sugar, grape,TDA-C,TDA-S,Tabfine 097(HS),Tackidex 30L75,Toleran G,Vadex |
| Summenformel | C6H12O6 |
Flunixin Meglumine, TRC
CAS: 42461-84-7 Summenformel: C14 H11 F3 N2 O2 . C7 H17 N O5 Molekulargewicht (g/mol): 491.46 Synonym: Flunixin Meglumine,Flunixin Meglumine IUPAC-Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F
| IUPAC-Name | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid |
|---|---|
| CAS | 42461-84-7 |
| Molekulargewicht (g/mol) | 491.46 |
| SMILES | CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F |
| Synonym | Flunixin Meglumine,Flunixin Meglumine |
| Summenformel | C14 H11 F3 N2 O2 . C7 H17 N O5 |
D-Galactose, TRC
CAS: 59-23-4 Summenformel: C6 H12 O6 Molekulargewicht (g/mol): 180.16 Synonym: D-Galactose,Galactose, D- (8CI),(+)-Galactose,D-(+)-Galactose,Galactose,D-Galactopyranose,D(+)-Galactose IUPAC-Name: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O
| IUPAC-Name | (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
|---|---|
| CAS | 59-23-4 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@H]1O |
| Synonym | D-Galactose,Galactose, D- (8CI),(+)-Galactose,D-(+)-Galactose,Galactose,D-Galactopyranose,D(+)-Galactose |
| Summenformel | C6 H12 O6 |
D-Allose, TRC
CAS: 2595-97-3 Summenformel: C6 H12 O6 Molekulargewicht (g/mol): 180.16 Synonym: (2R,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexanol,D-Allose IUPAC-Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C=O
| IUPAC-Name | (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
|---|---|
| CAS | 2595-97-3 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | OC[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C=O |
| Synonym | (2R,3R,4R,5R)-2,3,4,5,6-Pentahydroxyhexanol,D-Allose |
| Summenformel | C6 H12 O6 |
D-Abequose, TRC
CAS: 56816-60-5 Summenformel: C6 H12 O4 Molekulargewicht (g/mol): 148.16 Synonym: Abequose (6CI),3,6-Dideoxy-D-xylo-hexose; IUPAC-Name: (2R,4R,5R)-2,4,5-trihydroxyhexanal SMILES: C[C@@H](O)[C@H](O)C[C@@H](O)C=O
| IUPAC-Name | (2R,4R,5R)-2,4,5-trihydroxyhexanal |
|---|---|
| CAS | 56816-60-5 |
| Molekulargewicht (g/mol) | 148.16 |
| SMILES | C[C@@H](O)[C@H](O)C[C@@H](O)C=O |
| Synonym | Abequose (6CI),3,6-Dideoxy-D-xylo-hexose; |
| Summenformel | C6 H12 O4 |
D-Arabinose, TRC
CAS: 28697-53-2 Summenformel: C5 H10 O5 Molekulargewicht (g/mol): 150.13 Synonym: D-Arabinose,Arabinopyranose, D- (8CI),D-Arabinopyranose IUPAC-Name: (3S,4R,5R)-oxane-2,3,4,5-tetrol SMILES: O[C@@H]1COC(O)[C@@H](O)[C@@H]1O
| IUPAC-Name | (3S,4R,5R)-oxane-2,3,4,5-tetrol |
|---|---|
| CAS | 28697-53-2 |
| Molekulargewicht (g/mol) | 150.13 |
| SMILES | O[C@@H]1COC(O)[C@@H](O)[C@@H]1O |
| Synonym | D-Arabinose,Arabinopyranose, D- (8CI),D-Arabinopyranose |
| Summenformel | C5 H10 O5 |
L-Mannose, TRC
CAS: 10030-80-5 Summenformel: C6 H12 O6 Molekulargewicht (g/mol): 180.16 Synonym: L-Mannose,Mannose, L- (8CI) IUPAC-Name: (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMILES: OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O
| IUPAC-Name | (2R,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
|---|---|
| CAS | 10030-80-5 |
| Molekulargewicht (g/mol) | 180.16 |
| SMILES | OC[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O |
| Synonym | L-Mannose,Mannose, L- (8CI) |
| Summenformel | C6 H12 O6 |