D-(+)-Chiro Inositol,D-(+)-Daruvir Suppliers & Manufacturers

CHEMICAL products beginning with : D

151 to 200 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

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

0643-12-9

D-(+)-Daruvir (3 suppliers)

1399859-60-9

D-(+)-Fucose (18 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 (10 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-(+)-Glucono-1,5-lactone (71 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-(+)-Glucono-1,5-lactone-13C6 (1 supplier)

1637561-71-7

D-(+)-Glucose monohydrate (18 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

D-(+)-Malic acid (42 suppliers)

IUPAC Name: (2R)-2-hydroxybutanedioic acid | CAS Registry Number: 636-61-3
Synonyms: D-malic acid, malic acid, D-malate, Malic acid, D-, L(+)-Malic acid, (R)-malic acid, (R)-malate, D-()-Malic acid, Malic acid, L(+)-, (+)-D-malic acid, D-(+)-malic acid, Malic acid D-(+)-form, nchembio.145-comp29, D-Hydroxybutanedioic acid, 2-HYDROXY-SUCCINIC ACID, 46940U_SUPELCO, butanedioic acid, 2-hydroxy-, MLS000069520, (2R)-2-hydroxybutanedioic acid, 02300_FLUKA

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UWTATZPHSA-N

636-61-3

D-(+)-Malic Acid Diethyl Ester (10 suppliers)

IUPAC Name: diethyl (2R)-2-hydroxybutanedioate | CAS Registry Number: 7554-28-1
Synonyms: Diethyl D-(+)-Malate, Diethyl D-Malate, Diethyl (R)-malate, Diethyl (2R)-Malate, AC1LVZO1, D-Malic Acid Diethyl Ester, Diethyl (R)-2-Hydroxysuccinate, CTK8B3300, D-(+)-Apple Acid Diethyl Ester, diethyl (2R)-2-hydroxybutanedioate, ANW-42232, ZINC02036910, Hydroxy-Butanedioic Acid Diethyl Ester, AG-H-01091, KB-50395, (R)-Hydroxy-butanedioic Acid Diethyl Ester, AI3-01727, FT-0666770, M1351, Butanedioic acid, hydroxy-, diethyl ester, (R)-

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKNUORWMCINMRB-ZCFIWIBFSA-N

7554-28-1

D-(+)-Melezitose (12 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 597-12-6
Synonyms: Melezitose, Melizitose, D-Melezitose, CHEBI:6731, NSC2080, AIDS014663, BB_NC-1404, AIDS-014663, CID92817, NSC 2080, EINECS 209-894-9, ZINC06920403, AI3-19426, C08243, .alpha.-D-Glucopyranoside, O-.alpha.-D-glucopyranosyl-(1-3)-.beta.-D-fructofuranosyl-, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, alpha-D-Glucopyranoside, O-alpha-D-glucopyranosyl-(1.fwdarw.3)-beta-D-fructofuranosyl, alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl alpha-D-glucopyranoside, O-alpha-D-glucopyranosyl-(1-3)-beta-D-fructofuranosyl-alpha-D-glucopyranoside, 101833-69-6

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

InChIKey: QWIZNVHXZXRPDR-WSCXOGSTSA-N

597-12-6

D-(+)-Melezitose dihydrate (2 suppliers)

IUPAC Name: (2R)-2-[(2S)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate | CAS Registry Number: 6147-31-5

Molecular Formula:	C₁₈H₃₆O₁₈	Molecular Weight:	540.468 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: LNVIPYYEBMNJIL-RPXUQDMMSA-N

6147-31-5

D-(+)-Melezitose hydrate (10 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate | CAS Registry Number: 207511-10-2
Synonyms: D-(+)-Melezitose monohydrate, melezitose hydrate, UNII-74671JEQ9L, 10030-67-8, 74671JEQ9L, AK176223, Melezitose monohydrate, Melezitose monohydrate, (+)-, MLS002207020, SCHEMBL1704753, CHEMBL1900016, BIB6097, MolPort-000-732-594, ZX-AFC000538, BB_NC-1404, 6470AF, MFCD00149448, AKOS025402715, D-Glucoside, o-alpha-D-glucopyranosyl-(1->3)-beta-D-fructofuranosyl, hydrate (1:1), SMR001306697

Molecular Formula:	C₁₈H₃₄O₁₇	Molecular Weight:	522.453 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: CFXAVQUXSYFPDE-ZDVKUAOASA-N

207511-10-2

D-(+)-MELIBIOSE (4 suppliers)

588-99-9

D-(+)-METYROSINE (8 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-86-6
Synonyms: (R)-alpha-Methyltyrosine, (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid, Metyrosine [USAN], L-alpha-Methyltyrosine, Lopac-M-8131, Metirosinum [INN-Latin], Metirosina [INN-Spanish], Lopac-120693, (-)-alpha-Methyl-L-tyrosine, AC1L201X, EINECS 211-599-5, L-Tyrosine, alpha-methyl-, (-)-, NCGC00015701-01, NCGC00015701-02, NCGC00095904-01, alpha-Methyl-D-Tyr, LS-176577, A-METHYL-D-TYR, H-A-ME-D-TYR-OH, SureCN162280

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHTGHBARYWONDQ-SNVBAGLBSA-N

672-86-6

D-(+)-RAFFINOSE PENTAHYDRATE (4 suppliers)

17629-300-0

D-(+)-Ribonic acid gamma-lactone (0 suppliers)

IUPAC Name: 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
Synonyms: 3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one, 179091-67-9, Pentonic acid, gamma-lactone (9CI), D-Ribonic acid, .gamma.-lactone, Ribono-.gamma.-lactone, 3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, Xylonic acid, g-lactone, D-Ribono-.gamma.-lactone, .gamma.-Lactone of ribonic acid, L-RIBONIC ACID-1,4-LACTONE, D-(+)-Ribonic acid .gamma.-lactone, 2-Amino-2,3,5-trideoxy-3-methyl-L-arabinonic acid-gamma-lactone hydrochloride, D-Ribonic acid-1,4-Lactone, NSC 1031, NSC-1031, Ribonic acid, .gamma.-lactone, D-, MFCD00076092, 3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one (non-preferred name), 42417-44-7, Oprea1_296555

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-UHFFFAOYSA-N

D-(+)-Sorbose (17 suppliers)

IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3615-56-3
Synonyms: D-sorbose, D-xylo-Hexulose, Laevuflex, D-sorbopyranose, bmse000022, S4887_SIGMA, CHEBI:48674, CID439304, C00764

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

InChIKey: LKDRXBCSQODPBY-IANNHFEVSA-N

3615-56-3

D-(+)-Talose-13C,d1 (0 suppliers)

370565-97-2

D-(+)-THREO-2-AMINO-1-(P-METHYLSULFONYLPHENYL)PROPANE-1,3-DIYL SULFATE (2 suppliers)

IUPAC Name: [(2R,3R)-2-azaniumyl-3-(4-methylsulfonylphenyl)-3-sulfooxypropyl] sulfate | CAS Registry Number: 93839-91-9
Synonyms: EINECS 298-864-9, D-(+)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diyl sulphate

Molecular Formula:	C₁₀H₁₅NO₁₀S₃	Molecular Weight:	405.421800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FKBAHZXTICAQMF-NXEZZACHSA-N

93839-91-9

D-(+)-Trehalose (14 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 99-20-7
Synonyms: trehalose, D-Trehalose, alpha,alpha-trehalose, alpha-D-Trehalose, Mycose, Ergot sugar, alpha-D-glucopyranosyl-alpha-D-glucopyranoside, D-(+)-Trehalose, anhydrous, Trehaose, Treha, alpha-Trehalose, UNII-B8WCK70T7I, D(+)-Trehalose, Natural trehalose, alpha,alpha'-Trehalose, alpha-D-glucopyranosyl alpha-D-glucopyranoside, alpha,alpha'-D-Trehalose, TREHALOSE, DIHYDRATE, alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, B8WCK70T7I

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

99-20-7

D-(+)-Trehalose dihydrate (33 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 6138-23-4
Synonyms: trehalose, Mycose, Ergot sugar, alpha-Trehalose, alpha-D-Trehalose, alpha,alpha-trehalose, Trehaose, Treha, D-Trehalose, Natural trehalose, D-(+)-Trehalose, D(+)Trehalose, Trehalose (8CI), alpha,alpha'-Trehalose, 2b1q, TREHALOSE, DIHYDRATE, alpha,alpha'-D-Trehalose, GLC-(1-1)GLC, CHEBI:16551, NSC 2093

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

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

6138-23-4

D-(+)-Trehalose-13C12 (2 suppliers)

1313730-07-2

D-(+)-Trehalose-d14 (2 suppliers)

2028292-31-9

D-(+)-Trehalose-d2 (3 suppliers)

1334376-67-8

D-(+)-Vesamicol Hydrochloride (5 suppliers)

IUPAC Name: 2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 112709-60-1
Synonyms: AH 5183 hydrochloride, AH-5183 hydrochloride, VESAMICOL HYDROCHLORIDE, D-(+)-VESAMICOL, C17H25NO.HCl, ( )-Vesamicol hydrochloride, (+/-)-VESAMICOL, (?)-Vesamicol hydrochloride, V100_SIGMA, SPECTRUM2300309, (+/-)-Vesamicol hydrochloride, 22232-64-0 (Parent), CID212231, NCGC00094470-01, NCGC00094470-02, NCGC00094470-03, NCGC00094470-04, LS-57227, 2-(4-Phenylpiperidino)cyclohexanol hydrochloride, EU-0101228

Molecular Formula:	C₁₇H₂₆ClNO	Molecular Weight:	295.847440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJNUHVMJVWOYCW-UHFFFAOYSA-N

112709-60-1

D-(+)-Xylose (10 suppliers)

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 41247-05-6
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

41247-05-6

D-(+)-XYLOSE,BP,PH EUR (2 suppliers)

56-86-6

D-(+)BIOTIN 2-NITROPHENYL ESTER (6 suppliers)

IUPAC Name: (2-nitrophenyl) 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate | CAS Registry Number: 131303-71-4
Synonyms: SCHEMBL1077145

Molecular Formula:	C₁₆H₁₉N₃O₅S	Molecular Weight:	365.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALDYXYRBHNYQRB-XEGUGMAKSA-N

131303-71-4

D-(+)CELLOBIOSE (2 suppliers)

528-50-70

D-(+)GLUCOSE-1,6-DIPHOSPHONATE,TETRACYCLOHEXYLAMMONIUM SALT (4 suppliers)

IUPAC Name: cyclohexanamine;[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 20514-06-1
Synonyms: C-56699, D(+)-Glucose-1,6-diphosphate,tetracyclohexylammonium salt, D(+)GLUCOSE-1,6-DIPHOSPHATE, TETRACYCLOHEXYLAMMONIUM SALT

Molecular Formula:	C₃₀H₆₆N₄O₁₂P₂	Molecular Weight:	736.822 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KRQDUKGDTPUTQA-PLCYVBTOSA-N

20514-06-1

D-(+)Glucuronic Acid (4 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 18968-14-4
Synonyms: Galacturonic acid, L-GLUCURONIC ACID, pectin, BETA-D-GALACTOPYRANURONIC ACID, GTR, oligogalacturonide, AC1L9B8M, SCHEMBL3407163, CHEBI:47954, HMDB03402, 14982-50-4, DB03652, SC-11353, C08348, (2S,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AEMOLEFTQBMNLQ-DTEWXJGMSA-N

18968-14-4

D-(-)-2,5-Dihydrophenylglycine (16 suppliers)

IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 26774-88-9
Synonyms: EINECS 244-014-7, EINECS 247-999-1, NSC268228, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 20763-30-8

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

26774-88-9

D-(-)-2-Amino-7-phosphonoheptanoic acid (6 suppliers)

IUPAC Name: (2R)-2-amino-7-phosphonoheptanoic acid | CAS Registry Number: 81338-23-0
Synonyms: D(-)-2-Amino-7-phosphonoheptanoic acid, (2R)-2-amino-7-phosphonoheptanoic acid, AC1LUTYN, Tocris-0104, Tocris-0164, Lopac-A-167, Lopac-A-5157, Lopac0_000157, UNII-89FET0690I, CHEMBL302783, D-AP 7, D-AP-7, (R)-AP7, CHEBI:209006, DNC012875, D-(-)-2-Amino-7-phosphonoheptanoate, CCG-204252, (R)-2-Amino-7-phosphono-heptanoic acid, NCGC00015013-01, NCGC00015013-02

Molecular Formula:	C₇H₁₆NO₅P	Molecular Weight:	225.179402 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MYDMWESTDPJANS-ZCFIWIBFSA-N

81338-23-0

D-(-)-2-Chlorophenylglycine (2 suppliers)

86169-14-6

D-(-)-2-Chlorophenylglycine methyl ester hydrochloride (12 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 212838-70-5
Synonyms: (R)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, ACT03207, ANW-46238, AKOS015998797, AK-86461, KB-210344

Molecular Formula:	C₉H₁₁Cl₂NO₂	Molecular Weight:	236.095140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUUNIMMHDPICBD-DDWIOCJRSA-N

212838-70-5

D-(-)-2-Phenylglycine-d5 (4 suppliers)

1246817-98-0

D-(-)-3-Acetylsulfanyl-2-methylpropionic acid (15 suppliers)

IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 76497-39-7
Synonyms: 3-Acetylthioisobutyric acid, D-beta-Acetylthioisobutyric acid, EINECS 251-458-5, EINECS 277-856-9, EINECS 277-868-4, EINECS 278-480-8, BTB 13552, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-(Acetylsulfanyl)-2-methylpropanoic acid, (R)-3-(Acetylthio)-2-methylpropionic acid, (S)-3-(Acetylthio)-2-methylpropionic acid, 3-Mercapto-2-methylpropionic acid, acetate, S-Acetyl-2-methyl-3-mercaptopropionic acid, (1)-3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-, SR-01000630983-1, 33325-40-5, 74407-69-5

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.206800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

76497-39-7

D-(-)-3-AMINO-3-PHENYL-PROPANOIC ACID (4 suppliers)

83649-47-3

D-(-)-Arabinose (32 suppliers)

IUPAC Name: (2R,3S,4R,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 28697-53-2
Synonyms: beta-D-Arabinopyranose, CHEBI:46996, ZINC01532588, RIP

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-SQOUGZDYSA-N

28697-53-2

D-(-)-Arabinose 99% (4 suppliers)

28697-53-0

D-(-)-Citramalic Acid lithium salt (1 supplier)

D-(-)-GALACTONO-?-LACTONE (10 suppliers)

IUPAC Name: (3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 2782-07-2
Synonyms: D-galactonolactone, D-galactono-1,4-lactone, gamma-D-galactonolactone, 1,4-D-Galactonolactone, Galactonic acid-1,4-lactone, D-Galactonic acid, gamma-lactone, D-galactonic acid gamma-lactone, CHEBI:15895, MolPort-003-934-457, CID97165, EINECS 220-484-9, ZINC00895502, NSC 102762, C03383, 6E3F7E1D-5F52-4C31-AE17-BDEE150F1E24

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

InChIKey: SXZYCXMUPBBULW-AIHAYLRMSA-N

2782-07-2

D-(-)-Gulonic acid-gamma-lactone (0 suppliers)

IUPAC Name: (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
Synonyms: 6322-07-2, D-Gulono-1,4-lactone, D-(-)-Gulonic acid gamma-lactone, Gulonolactone, 3327-64-8, d-gulono-gamma-lactone, (3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one, (3R,4S,5S)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one, MFCD00005391, Gulono-1,4-lactone, D-Gulonic acid-1,4-lactone, 1,4-D-Gulonolactone, D-Gulonic acid gamma-lactone, Gulonic acid-1,4-lactone, I(3)-D-Gluconolactone, D-Gulonic acid ?-lactone, D-Gulonic acid |A-lactone, Gulonic acid, gamma-lactone, D-Gulonic acid I(3)-lactone, SCHEMBL1331510

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SXZYCXMUPBBULW-LECHCGJUSA-N

D-(-)-GULOSE (3 suppliers)

4305-23-6

D-(-)-γ-(Benzyloxycarbonylamino)-α-hydroxybutyric Acid N-Hydroxysuccinimide Ester (0 suppliers)

77312-09-5

D-(-)-ISOASCORBIC ACID SODIUM SALT MONOHYDRATE (1 supplier)

63524-04-0

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