D- ARGININOL,D- BOC-ASP.OTBU Suppliers & Manufacturers

CHEMICAL products beginning with : D

251 to 300 of 52622 results Page:

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PRODUCT NAME

CAS Registry Number

D- ARGININOL (0 suppliers)

D- BOC-ASP.OTBU (0 suppliers)

D- histidinol dihydrochloride (12 suppliers)

IUPAC Name: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium | CAS Registry Number: 75614-84-5
Synonyms: ZINC00388732

Molecular Formula:	C₆H₁₂N₃O+	Molecular Weight:	142.178980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQISRDCJNBUVMM-RXMQYKEDSA-O

75614-84-5

D- LACTATE DEHYDROGENASE(ES-LDH-101), SUBSTRATE SPECTRUM:D-LACTATE (0 suppliers)

D- VALINOL (0 suppliers)

D-α-GLUCOHEPTOSE (5 suppliers)

IUPAC Name: 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6946-18-5
Synonyms: heptopyranose, D-alpha-GLUCOHEPTOSE, 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol, 6946-17-4, D-Glycero-alpha-D-gulo-heptopyranose, AC1L6G9Z, AC1Q79PG, SCHEMBL1133596, DTXSID20288828, NSC57732, NSC57733, NSC-57732, NSC-57733, CA001376, CA011289, CA012106, WURCS=1.0/1,0/[XXXXXXh|1,5]

Molecular Formula:	C₇H₁₄O₇	Molecular Weight:	210.182 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BGWQRWREUZVRGI-UHFFFAOYSA-N

6946-18-5

D-α,β-Cyclohexylideneglycerol (9 suppliers)

IUPAC Name: [(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methanol | CAS Registry Number: 95335-91-4
Synonyms: (S)-(+)-1,4-Dioxaspiro[4.5]decane-2-methanol, (2S)-1,4-dioxaspiro[4.5]decane-2-methanol, AC1Q77SK, AC1Q77SL, SureCN1487109, 29400_ALDRICH, D-|A,|A-Cyclohexylideneglycerol, D-alpha,beta-Cyclohexylideneglycerol, ()-1,4-Dioxaspiro[4.5]Decane-2-Methanol, (+)-1,4-Dioxaspiro[4.5]Decane-2-Methanol, 32409-EP2301933A1, 32409-EP2311827A1

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUGYZVQSZWPABZ-QMMMGPOBSA-N

95335-91-4

D-( )-GLUCONATE (0 suppliers)

D-(+)- GLUCOSE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 58367-01-4
Synonyms: Glucosteril, Traubenzucker, Dextrose solution, Maxim Energy Gel, Cartose, Cerelose, Staleydex 333, D-Glucose In Linear Form, UNII-5SL0G7R0OK, (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, Dextropur, Dextrosol, Glucolin, CCRIS 950, Sirup, Glucose liquid, HSDB 489, Sugar, grape, Anhydrous dextrose, Glucose, anhydrous

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

58367-01-4

D-(+)-(2-Chlorophenyl)glycine (17 suppliers)

IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 86169-24-6
Synonyms: D-(+)-2-Chlorophenylglycine, (R)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem12292, SureCN753104, AC1LTV63, AC1Q4U6X, CTK8F8898, MolPort-001-794-071, ACT10458, AKOS006344475, AC-14063, AK-45447, BR-45447, I573, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, BB 0262494, FT-0602585, (2R)-2-amino-2-(2-chlorophenyl)acetic acid, M-2507

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-SSDOTTSWSA-N

86169-24-6

D-(+)-10-Camphorsulfonic acid (1 supplier)

D-(+)-10-CAMPHORSULFONYL CHLORIDE (3 suppliers)

2186-54-4

D-(+)-2-Methylputrescine (4 suppliers)

IUPAC Name: (2S)-2-methylbutane-1,4-diamine | CAS Registry Number: 94292-37-2
Synonyms: 1,4-Butanediamine, 2-methyl-, (S)-, D-(+)-2-METHYLPUTRESCINE, SCHEMBL9775554, CTK3F5140, 94234-16-9, ZINC1851596, AJ-32093, OR082571, UNII-374YZ166XL component GGQJPAQXCYUEKB-YFKPBYRVSA-N

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGQJPAQXCYUEKB-YFKPBYRVSA-N

94292-37-2

D-(+)-2-Phosphoglyceric Acid Sodium Hydrate (7 suppliers)

IUPAC Name: trisodium;(2R)-3-hydroxy-2-phosphonatooxypropanoate | CAS Registry Number: 70195-25-4
Synonyms: CTK8F8894, AG-G-74029, (R)-3-Hydroxy-2-(phosphonooxy)propanoic Acid Trisodium Salt

Molecular Formula:	C₃H₄Na₃O₇P	Molecular Weight:	252.002730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MFNPEWUYSSUSOD-QYUNTSNKSA-K

70195-25-4

D-(+)-A-ETHYLBENZYLAMINE (4 suppliers)

2941-21-0

D-(+)-A-HYDRAZINYLHISTIDINE HCL (5 suppliers)

IUPAC Name: (2S)-2-hydrazinyl-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1199-91-3
Synonyms: SureCN1666632, D(+)-|A-Hydrazinohistidine hydrochloride

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OTXNLKCKMZUQKX-YFKPBYRVSA-N

1199-91-3

D-(+)-AMPHETAMINE SULFATE (0 suppliers)

D-(+)-ARABITOL (4 suppliers)

IUPAC Name: (2R,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 7431-50-7
Synonyms: arabitol, D-Arabinitol, arabinitol, D-Arabitol, D-(+)-Arabitol, DL-Arabinitol, D-Arabinol, D-Lyxitol, DL-Arabitol, D-(+)-Arabinitol, Oprea1_838482, A3381_SIGMA, CHEBI:18333, CPD-355, MolPort-002-911-501, AIDS187888, AIDS-187888, CID94154, EINECS 207-686-2, EINECS 218-440-9

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-QWWZWVQMSA-N

7431-50-7

D-(+)-BUPIVACAINE (5 suppliers)

IUPAC Name: (2R)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-45-9
Synonyms: Levobupivacaine, D(+)-Bupivacaine, CHEBI:415122, CID117963, 2',6'-Pipecoloxylidide, 1-butyl-, D-(+)-, LS-109842, (R)-1-Butyl-piperidine-2-carboxylic acid (2,6-dimethyl-phenyl)-amide

Molecular Formula:	C₁₈H₂₈N₂O	Molecular Weight:	288.427720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEBVLXFERQHONN-MRXNPFEDSA-N

27262-45-9

D-(+)-CALCIUM PANTOTHENATE (2 suppliers)

137-88-6

D-(+)-Camphor Sulphonic Acid (46 suppliers)

IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

3144-16-9

D-(+)-CAMPHOR-10-SULFONIC ACID (2 suppliers)

3144-46-9

D-(+)-Camphor-10-sulfonic acid, sodium salt (12 suppliers)

IUPAC Name: sodium [(1S,4R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonate | CAS Registry Number: 21791-94-6
Synonyms: Sodium 2-oxobornane-10-sulphonate, EINECS 244-581-0

Molecular Formula:	C₁₀H₁₅NaO₄S	Molecular Weight:	254.278470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWMAOFAHBPCBHJ-YZUKSGEXSA-M

21791-94-6

D-(+)-camphoric acid (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]pentanediamide | CAS Registry Number: 17839-62-2
Synonyms: Urechistachykinin I, urechistachykininI, 149097-03-0, AC1L4UBI, AC1Q5IQC, KST-1A2095, AR-1A3349, H-Leu-arg-gln-ser-gln-phe-val-gly-ser-arg-NH2, Leucyl-arginyl-glutaminyl-seryl-glutaminyl-phenylalanyl-valyl-glycyl-seryl-argininamide

Molecular Formula:	C₅₀H₈₅N₁₉O₁₄	Molecular Weight:	1176.328800 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	17

InChIKey: MXFCWEFJWLZUIJ-RAUUPGJSSA-N

17839-62-2

D-(+)-Carnitine Benzyl Ester Perchlorate (1 supplier)

160409-54-1

D-(+)-CARNITINNITRILCHLORID (6 suppliers)

IUPAC Name: [(2S)-3-cyano-2-hydroxypropyl]-trimethylazanium | CAS Registry Number: 1116-95-6
Synonyms: NSC16890, CID121357, ZINC00393601

Molecular Formula:	C₇H₁₅N₂O+	Molecular Weight:	143.206800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZDSGBWRZXBCRU-ZETCQYMHSA-N

1116-95-6

D-(+)-Carvone Tosylhydrazone (2 suppliers)

208336-29-2

D-(+)-CELLO-OLIGOSACCHARIDES (3 suppliers)

D-(+)-Cellobiose (14 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 133-99-3
Synonyms: maltose, Cextromaltose, Maltobiose, Maltodiose, Finetose, Sunmalt, Malt sugar, Finetose F, Maltose, pure, D-Maltose, Sunmalt S, lactose, beta-maltose, Advanctose 100, D-(+)-Maltose, Maltose HH, Maltose HHH, 1wdr, Advantose 100, Maltose [JAN]

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

133-99-3

D-(+)-Cellobiose (31 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

528-50-7

D-(+)-CELLOHEPTOSE (1 supplier)

D-(+)-CELLOHEXOSE EICOSAACETATE (6 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 355012-91-8
Synonyms: D-Cellotriose Undecaacetate, D-Cellopentose Heptadecaacetate, D-(+)-Cellohexose Eicosaacetate, 17690-94-7, D-(+)-Cellotetraose Tetradecaacetate, FT-0664457, 83058-25-7, 83058-38-2, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate, O-2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1-4)-D-glucopyranose Tetraacetate

Molecular Formula:	C₄₀H₅₄O₂₇	Molecular Weight:	966.840560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: NNLVGZFZQQXQNW-ROFQTSFXSA-N

355012-91-8

D-(+)-Cellopentaose (12 suppliers)

IUPAC Name: (2R,3S,4R,5R)-5,6-dihydroxy-2,3,4-tris[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]hexanal | CAS Registry Number: 2240-27-9
Synonyms: Cellopentaose, CID6451378, 38819-02-2, D-Glucose, O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-, O-beta-D-Glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-4)-D-glucose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: MUIAGSYGABVSAA-XHFFWFORSA-N

2240-27-9

D-(+)-Cellotetraose (12 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 38819-01-1
Synonyms: Cellotetraose, C8286_SIGMA, CID439626, (beta-D-Glc-[1->4])3-D-Glc, C02013, CTT

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: LUEWUZLMQUOBSB-YQGOCCRESA-N

38819-01-1

D-(+)-CELLOTETRAOSE TETRADECAACETATE (5 suppliers)

D-(+)-Cellotriose (11 suppliers)

IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 33404-34-1
Synonyms: Cellotriose, maltotriose, Amylotriose, Polysaccharide, Polyglycose, Glycan, D-MALTOTRIOSE, DEXTRIN,BACT, Glcalpha1,4Glcalpha1,4Glc, CID871, BETA-1,4-GALACTOTRIOSIDE, DB01697, DB03277, DB04248, C00420, alpha-D -Glc-[1->4]-alpha-D -Glc[1->4]-D -Glc, 1109-28-0, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-UHFFFAOYSA-N

33404-34-1

D-(+)-Chiro Inositol (0 suppliers)

0643-12-9

D-(+)-Daruvir (3 suppliers)

1399859-60-9

D-(+)-DEPRENYL (0 suppliers)

D-(+)-DI-BENZOYLTARTARIC ACID (1 supplier)

D-(+)-EPINEPHRINE-D3 (0 suppliers)

D-(+)-Fucose (17 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 3615-37-0
Synonyms: isodulcit, Alpha-D-Fucose, D-Fucose, 1abf, 7abp, alpha-D-Fuc, alpha-D-fucosides, alpha-D-fucopyranose, 6-deoxy-alpha-D-galactopyranose, CHEBI:27525, CHEBI:42564, CID444200, ZINC01532815, FCA, FUC

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SHZGCJCMOBCMKK-PHYPRBDBSA-N

3615-37-0

D-(+)-GALACTOSAMINE (5 suppliers)

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 7535-00-4
Synonyms: D-Galactosamine, Chondrosamine, D-Chondrosamine, GALACTOSAMINE, D-2-Amino-2-deoxygalactose, D-Galactose, 2-amino-2-deoxy-, 2-Amino-2-deoxy-D-galactose, Galactose, 2-amino-2-deoxy-, D-, MolPort-002-051-995, 2-Amino-2-deoxy-D-galactopyranose, CID24154, D-Galactopyranose, 2-amino-2-deoxy-, Galactopyranose, 2-amino-2-deoxy-, D-, LS-71022, C02262, D005688, 90-76-6

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.171120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MSWZFWKMSRAUBD-GASJEMHNSA-N

7535-00-4

D-(+)-Galactosamine hydrochloride (5 suppliers)

1773-03-8

D-(+)-Galacturonic acid sodium salt (9 suppliers)

IUPAC Name: sodium;(2S,3R,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 14984-39-5
Synonyms: D-Galacturonic acid sodium salt, 67227_FLUKA, 73960_FLUKA

Molecular Formula:	C₆H₉NaO₇	Molecular Weight:	216.121229 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MSXHSNHNTORCAW-KSSASCOMSA-M

14984-39-5

D-(+)-GLUCONIC ACID â€“Î”-LACTONE (0 suppliers)

D-(+)-Glucono-1,5-lactone (70 suppliers)

IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 90-80-2
Synonyms: gluconolactone, delta-gluconolactone, D-Aldonolactone, Gluconic lactone, D-Gluconolactone, Glucarolactone, 1,5-Gluconolactone, D-glucono-1,5-lactone, Gluconic acid lactone, Deltagluconolactone, Glucono delta lactone, Glucono delta-lactone, Gluconic delta-lactone, delta-D-Gluconolactone, 1,5-D-Gluconolactone, D-Gluconic acid lactone, D-delta-Gluconolactone, D-glucono-delta-lactone, glucono-delta-lactone, glucono-1,5-lactone

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHOQVHQSTUBQQK-SQOUGZDYSA-N

90-80-2

D-(+)-Glucose monohydrate (15 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 14431-43-7
Synonyms: dextrose, Cartose, glucose, Dextrose (USP), Cartose (TN), Dextrose 25%, DEXTROSE 60%, UNII-4L3WC4P6GF, UNII-IY9XDZ35W2, alpha-D-Glucose monohydrate, Dextrose 5% in plastic container, Dextrose 10% in plastic container, Dextrose 20% in plastic container, Dextrose 30% in plastic container, Dextrose 40% in plastic container, Dextrose 50% in plastic container, Dextrose 60% in plastic container, Dextrose 70% in plastic container, CID66370, Dextrose 2.5% in plastic container

Molecular Formula:	C₆H₁₄O₇	Molecular Weight:	198.171160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OSNSWKAZFASRNG-WNFIKIDCSA-N

14431-43-7

D-(+)-Glyceraldehyde (15 suppliers)

IUPAC Name: (2R)-2,3-dihydroxypropanal | CAS Registry Number: 453-17-8
Synonyms: D-glyceraldehyde, glyceraldehyde, Triose, D-aldotriose, D-glycerose, Glyceraldehyde, D-, D-()-Glyceraldehyde, D-2,3-dihydroxypropanal, Propanal, 2,3-dihydroxy-, (r)-, D-2,3-dihydroxypropionaldehyde, D-GLYCERALDEHYDE, 95%, 49800_FLUKA, CHEBI:17378, (2R)-2,3-DIHYDROXYPROPANAL, NSC91534, EINECS 207-217-1, NSC 91534, ZINC00895313, Propanal, 2,3-dihydroxy-, (R)- (9CI), C00577

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNQZXJOMYWMBOU-VKHMYHEASA-N

453-17-8

D-(+)-LACTIDE (2 suppliers)

13079-17-0

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