Carbohydrates

Carbohydrates

Various organic compounds consisting of carbon, hydrogen, and oxygen atoms that are found in foods and living tissues; typically broken down to release energy; includes sugars, sugar alcohols, sugar acids and derivatives, glycosyl compounds, and more.
Glycosyl compounds (104)
Sugar alcohols (98)
Sugar acids and derivatives (76)
Monosaccharides (51)
Oligosaccharides (46)
Aminosaccharides (7)

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1 – 30 of 109 results
1

5-Aminosalicylic Acid, 99 Percent, Spectrum™ Chemical
SDP

CAS: 89-57-6

CAS 89-57-6
2

L-Arabinose, Spectrum™ Chemical
SDP

CAS: 5328-37-0

CAS 5328-37-0
3

3,4-Diaminotoluene, Spectrum™ Chemical
SDP

CAS: 496-72-0

CAS 496-72-0
4

Disodium 8-Amino-1,3,6-Naphthalenetrisulfonate, Hydrate, Spectrum™ Chemical
SDP

CAS: 5398-34-5

CAS 5398-34-5
5

2-(Dimethylamino)ethyl Acetate, Spectrum™ Chemical
SDP

CAS: 1421-89-2

CAS 1421-89-2
6

1,3-Diaminopropane, Spectrum™ Chemical
SDP

CAS: 109-76-2

CAS 109-76-2
7

3,4-Diaminobenzophenone, Spectrum™ Chemical
SDP

CAS: 39070-63-8

CAS 39070-63-8
8

Isobutyl 4-Aminobenzoate, Spectrum™ Chemical
SDP

CAS: 94-14-4

CAS 94-14-4
9

Chitosan, Powder, Spectrum™ Chemical
SDP

CAS: 9012-76-4 Molecular Formula: C56H103N9O39 Molecular Weight (g/mol): 1526.46 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2R,3S,4R,5R,6S)-5-amino-6-{[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate SMILES: COC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7N)[C@H](O)[C@H]6N)[C@H](O)[C@H]5N)[C@H](O)[C@H]4N)[C@H](O)[C@H]3N)[C@H](O)[C@H]2N)[C@@H](CO)O[C@H]1O[C@H]1[C@H](O)[C@@H](N)[C@H](O[C@H]2[C@H](O)[C@@H](N)[C@H](O)O[C@@H]2CO)O[C@@H]1CO

CAS 9012-76-4
Molecular Weight (g/mol) 1526.46
SMILES COC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7N)[C@H](O)[C@H]6N)[C@H](O)[C@H]5N)[C@H](O)[C@H]4N)[C@H](O)[C@H]3N)[C@H](O)[C@H]2N)[C@@H](CO)O[C@H]1O[C@H]1[C@H](O)[C@@H](N)[C@H](O[C@H]2[C@H](O)[C@@H](N)[C@H](O)O[C@@H]2CO)O[C@@H]1CO
IUPAC Name methyl N-[(2S,3R,4R,5S,6R)-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-5-{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2R,3S,4R,5R,6S)-5-amino-6-{[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate
InChI Key FLASNYPZGWUPSU-SICDJOISSA-N
Molecular Formula C56H103N9O39
10

D-(+)-Trehalose, Dihydrate, Spectrum™ Chemical
SDP

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

CAS 6138-23-4
Molecular Weight (g/mol) 378.33
SMILES O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate
InChI Key DPVHGFAJLZWDOC-PVXXTIHASA-N
Molecular Formula C12H26O13
11

D-(+)-Trehalose, Dihydrate, cGMP Manufactured, 97-102.%, Spectrum™ Chemical
SDP

CAS: 6138-23-4 Molecular Formula: C12H26O13 Molecular Weight (g/mol): 378.33 InChI Key: DPVHGFAJLZWDOC-PVXXTIHASA-N IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate SMILES: O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

CAS 6138-23-4
Molecular Weight (g/mol) 378.33
SMILES O.O.OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC Name (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxane-3,4,5-triol dihydrate
InChI Key DPVHGFAJLZWDOC-PVXXTIHASA-N
Molecular Formula C12H26O13
12

Glycerin, Natural, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

CAS 56-81-5
Molecular Weight (g/mol) 92.09
MDL Number MFCD00004722
SMILES OCC(O)CO
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
13

Glucono delta-Lactone, FCC, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 90-80-2 Molecular Formula: C6H10O6 Molecular Weight (g/mol): 178.14 MDL Number: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-UHFFFAOYNA-N IUPAC Name: 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: OCC1OC(=O)C(O)C(O)C1O

CAS 90-80-2
Molecular Weight (g/mol) 178.14
MDL Number MFCD00006647
SMILES OCC1OC(=O)C(O)C(O)C1O
IUPAC Name 3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one
InChI Key PHOQVHQSTUBQQK-UHFFFAOYNA-N
Molecular Formula C6H10O6
14

Glycerin, Synthetic, EP, BP, JP, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

CAS 56-81-5
Molecular Weight (g/mol) 92.09
MDL Number MFCD00004722
SMILES OCC(O)CO
IUPAC Name propane-1,2,3-triol
InChI Key PEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular Formula C3H8O3
15

Hydroxyethyl Cellulose, 2,000 cP, NF, Spectrum™ Chemical
SDP

CAS: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.71 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYNA-N IUPAC Name: 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO

CAS 9004-62-0
Molecular Weight (g/mol) 736.71
SMILES COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO
IUPAC Name 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol
InChI Key CWSZBVAUYPTXTG-UHFFFAOYNA-N
Molecular Formula C29H52O21
16

Hydroxyethyl Cellulose, 5,000 cP, NF, Spectrum™ Chemical
SDP

CAS: 9004-62-0 Molecular Formula: C29H52O21 Molecular Weight (g/mol): 736.71 InChI Key: CWSZBVAUYPTXTG-UHFFFAOYNA-N IUPAC Name: 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol SMILES: COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO

CAS 9004-62-0
Molecular Weight (g/mol) 736.71
SMILES COC1C(O)C(O)C(OCC2OC(OC3C(O)C(O)C(C)OC3CO)C(O)C(O)C2OC2OC(CO)C(OC)C(O)C2OCCO)OC1CO
IUPAC Name 5-{[6-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-3,4-dihydroxy-5-{[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)-2-methyloxane-3,4-diol
InChI Key CWSZBVAUYPTXTG-UHFFFAOYNA-N
Molecular Formula C29H52O21
17

Lactose, Monohydrate, Powder, NF, Spectrum™ Chemical
SDP

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 InChI Key: WSVLPVUVIUVCRA-RJMJUYIDSA-N IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate SMILES: O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

CAS 64044-51-5
Molecular Weight (g/mol) 360.31
SMILES O.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)C(O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
IUPAC Name (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol hydrate
InChI Key WSVLPVUVIUVCRA-RJMJUYIDSA-N
Molecular Formula C12H24O12
18

Meglumine, USP, 99-100.5%, Spectrum™ Chemical
SDP

CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.22 InChI Key: MBBZMMPHUWSWHV-UHFFFAOYNA-N IUPAC Name: 6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(O)C(O)C(O)C(O)CO

CAS 6284-40-8
Molecular Weight (g/mol) 195.22
SMILES CNCC(O)C(O)C(O)C(O)CO
IUPAC Name 6-(methylamino)hexane-1,2,3,4,5-pentol
InChI Key MBBZMMPHUWSWHV-UHFFFAOYNA-N
Molecular Formula C7H17NO5
19

Methylcellulose, 4,000 cP, FCC, 27.5-31.5%, Spectrum™ Chemical
SDP

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC

CAS 9004-67-5
Molecular Weight (g/mol) 454.51
SMILES COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC
IUPAC Name 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane
InChI Key YLGXILFCIXHCMC-UHFFFAOYNA-N
Molecular Formula C20H38O11
20

Anhydrous Lactose, NF, Spectrum™ Chemical
SDP

CAS: 63-42-3 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 InChI Key: GUBGYTABKSRVRQ-UHFFFAOYNA-N IUPAC Name: 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol SMILES: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

CAS 63-42-3
Molecular Weight (g/mol) 342.30
SMILES OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
IUPAC Name 2-(hydroxymethyl)-6-{[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
InChI Key GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molecular Formula C12H22O11
21

Cellulose Gum, Low Viscosity, FCC, 99.5-100.5%, Spectrum™ Chemical
SDP

CAS: 9004-32-4 Molecular Formula: (C12 H14 O9 R6)n Molecular Weight (g/mol): 263.20 MDL Number: MFCD00081472 InChI Key: DPXJVFZANSGRMM-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

CAS 9004-32-4
Molecular Weight (g/mol) 263.20
MDL Number MFCD00081472
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
InChI Key DPXJVFZANSGRMM-UHFFFAOYNA-N
Molecular Formula (C12 H14 O9 R6)n
22

Carboxymethylcellulose Calcium Salt, Spectrum™ Chemical
SDP

CAS: 9050-04-8

CAS 9050-04-8
23

Dextrose, Anhydrous, EP, BP, JP, USP, 99.5%, Spectrum™ Chemical
SDP

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

CAS 50-99-7
Molecular Weight (g/mol) 180.16
SMILES OCC1OC(O)C(O)C(O)C1O
IUPAC Name 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key WQZGKKKJIJFFOK-UHFFFAOYNA-N
Molecular Formula C6H12O6
24

Dextrose, Monohydrate, Powder, USP, 97.5-102%, Spectrum™ Chemical
SDP

CAS: 77938-63-7 Molecular Formula: C6H14O7 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00149450 InChI Key: SPFMQWBKVUQXJV-UHFFFAOYNA-N IUPAC Name: 2,3,4,5,6-pentahydroxyhexanal hydrate SMILES: O.OCC(O)C(O)C(O)C(O)C=O

CAS 77938-63-7
Molecular Weight (g/mol) 198.17
MDL Number MFCD00149450
SMILES O.OCC(O)C(O)C(O)C(O)C=O
IUPAC Name 2,3,4,5,6-pentahydroxyhexanal hydrate
InChI Key SPFMQWBKVUQXJV-UHFFFAOYNA-N
Molecular Formula C6H14O7
25

Mannitol, Reagent, ACS, Spectrum™ Chemical
SDP

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

CAS 69-65-8
Molecular Weight (g/mol) 182.17
MDL Number MFCD00064287
SMILES OCC(O)C(O)C(O)C(O)CO
IUPAC Name hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula C6H14O6
26

Mannitol, Powder, USP, 97-102%, Spectrum™ Chemical
SDP

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

CAS 69-65-8
Molecular Weight (g/mol) 182.17
MDL Number MFCD00064287
SMILES OCC(O)C(O)C(O)C(O)CO
IUPAC Name hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula C6H14O6
27

Mannitol, BiotechGrade, 96-101.5%, Spectrum™ Chemical
SDP

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

CAS 69-65-8
Molecular Weight (g/mol) 182.17
MDL Number MFCD00064287
SMILES OCC(O)C(O)C(O)C(O)CO
IUPAC Name hexane-1,2,3,4,5,6-hexol
InChI Key FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula C6H14O6
28

Methylcellulose, 400 cP, USP, 26-33%, Spectrum™ Chemical
SDP

CAS: 9004-67-5 Molecular Formula: C20H38O11 Molecular Weight (g/mol): 454.51 InChI Key: YLGXILFCIXHCMC-UHFFFAOYNA-N IUPAC Name: 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane SMILES: COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC

CAS 9004-67-5
Molecular Weight (g/mol) 454.51
SMILES COCC1OC(OC2C(COC)OC(OC)C(OC)C2OC)C(OC)C(OC)C1OC
IUPAC Name 3,4,5-trimethoxy-2-(methoxymethyl)-6-{[4,5,6-trimethoxy-2-(methoxymethyl)oxan-3-yl]oxy}oxane
InChI Key YLGXILFCIXHCMC-UHFFFAOYNA-N
Molecular Formula C20H38O11
29

Sodium Hyaluronate, EP, 95-105%, Spectrum™ Chemical
SDP

CAS: 9067-32-7 Molecular Formula: C28H44N2NaO23 Molecular Weight (g/mol): 799.64 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-{[(2S,3R,4R,5S,6R)-4-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-4,5-dihydroxyoxane-2-carboxylic acid SMILES: [Na+].CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O)C(O)=O

CAS 9067-32-7
Molecular Weight (g/mol) 799.64
SMILES [Na+].CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O)C(O)=O
IUPAC Name sodium (2S,3S,4R,5R,6R)-3-{[(2S,3R,4R,5S,6R)-4-{[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-3-acetamido-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-4,5-dihydroxyoxane-2-carboxylic acid
InChI Key YWIVKILSMZOHHF-QJZPQSOGSA-N
Molecular Formula C28H44N2NaO23
30

Sucralose, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 56038-13-2 Molecular Formula: C12H19Cl3O8 Molecular Weight (g/mol): 397.63 MDL Number: MFCD03648615 InChI Key: BAQAVOSOZGMPRM-QBMZZYIRSA-N IUPAC Name: (2R,3R,4R,5R,6R)-2-{[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)oxane-3,4-diol SMILES: OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl

CAS 56038-13-2
Molecular Weight (g/mol) 397.63
MDL Number MFCD03648615
SMILES OC[C@H]1O[C@H](O[C@]2(CCl)O[C@H](CCl)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1Cl
IUPAC Name (2R,3R,4R,5R,6R)-2-{[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-5-chloro-6-(hydroxymethyl)oxane-3,4-diol
InChI Key BAQAVOSOZGMPRM-QBMZZYIRSA-N
Molecular Formula C12H19Cl3O8