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Profile: Biosynth AG develops & produces reagents and biochemicals for life science and pharmaceutical industries. We offer culture media additives, biological detergents, plant growth hormones and biochemical reagents. We are accredited with ISO 9001:2000 certification.

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• D-2-Aminobutyric acid

IUPAC Name: (2R)-2-aminobutanoic acid | CAS Registry Number: 2623-91-8
Synonyms: D-2-Aminobutyrate, 2-Aminobutanoic acid, D-2-Aminobutanoic acid, (R)-2-Aminobutanoic acid, D-2-Aminobuttersaeure, 2R-amino-butanoic acid, D-alpha-aminobutyric acid, Butanoic acid, 2-amino-, ALPHA-AMINOBUTYRIC ACID, (2R)-2-aminobutanoic acid, D-(-)-2-Aminobutyric acid, DL-alpha-Amino-n-butyric acid, 116122_ALDRICH, 07210_FLUKA, CHEBI:28797, CID439691, LMFA01100043, (R)-(−)-2-Aminobutyric acid, A-5200, C02261

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N

• D-4-chlorophenylalanine HCl

IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

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

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• D-Alanine

IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Arabinitol

IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

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

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• D-Arginine

IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Arginine hydrochloride

IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 627-75-8
Synonyms: D-ARGININE HCL, D-Arginine, monohydrochloride, D-Arginine monohydrochloride, EINECS 211-010-1, NSC 46710, ARGININE, MONOHYDROCHLORIDE, D-, SBB003441, LS-21611, A-8560, 7505-50-2

Molecular Formula:	C₆H₁₅ClN₄O₂	Molecular Weight:	210.661900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KWTQSFXGGICVPE-PGMHMLKASA-N

• D-Asparagine Monohydrate

IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate | CAS Registry Number: 5794-24-1
Synonyms: D-Asparagine hydrate, D-Asparagine monohydrate, (D)-Aspartic acid 4-amide, D-(-)Asparagine Monohydrate, (R)-(-)-2-Aminosuccinamic acid, (R)-2-Aminosuccinic acid 4-amide, (R)-2,4-Diamino-4-oxobutanoic acid hydrate, H-D-Asn-OH, D(-)-Asparagine monohydrate, D-alpha-Aminosuccinamic Acid, NCGC00163330-01, PubChem15169, DSSTox_CID_28604, DSSTox_RID_82874, DSSTox_GSID_48678, KSC269I8N, A8131_SIGMA, D-Asparagine, hydrate(1:1), CTK1G9486, BIA0725

Molecular Formula:	C₄H₁₀N₂O₄	Molecular Weight:	150.133200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RBMGJIZCEWRQES-HSHFZTNMSA-N

• D-Aspartic Acid

IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Bicuculline

IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula:	C₂₀H₁₇NO₆	Molecular Weight:	367.352080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• D-Cellobiose

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

• D-Cycloserine

IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

• D-Cysteine

IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 921-01-7
Synonyms: D-cysteine, cysteine, carbocysteine, L-cysteine, Cysteine, D-, D-Cystein, D-Zystein, CCRIS 5542, D-Amino-3-mercaptopropionic acid, 30095_FLUKA, CHEBI:16375, EINECS 213-062-0, 1f57, (S)-2-amino-3-mercaptopropanoic acid, (S)-2-Amino-3-mercaptopropionic acid, (2S)-2-amino-3-mercaptopropanoic acid, (2S)-2-amino-3-sulfanylpropanoic acid, NCGC00163332-01, LS-188212, C-9600

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.158180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUJNEKJLAYXESH-UWTATZPHSA-N

• D-Cystine

IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 349-46-2
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN), Cystine [USAN]

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• D-Erythrose

IUPAC Name: (2R,3R)-2,3,4-trihydroxybutanal | CAS Registry Number: 583-50-6
Synonyms: Erythrose, Threose, D-erythro-tetrose, E7625_SIGMA, D-(−)-Erythrose, 45681_FLUKA, CHEBI:27904, (R*,R*)-2,3,4-Trihydroxybutanal, CID94176, EINECS 209-505-2, ZINC01760173, Butanal, 2,3,4-trihydroxy-, (R*,R*)-, LS-45386, 1758-51-6

Molecular Formula:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YTBSYETUWUMLBZ-IUYQGCFVSA-N

• D-Fructose 1,6-Diphosphate Sodium Salt

IUPAC Name: tetrasodium [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate | CAS Registry Number: 23784-19-2
Synonyms: 488-69-7 (Parent), CID90264, EINECS 245-884-0, D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt, D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4)

Molecular Formula:	C₆H₁₀Na₄O₁₂P₂	Molecular Weight:	428.043002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MVVGIYXOFMNDCF-GNWSQLALSA-J

• D-Fructose 1,6-Diphosphate, Disodium Salt

IUPAC Name: disodium [2,3,4-trihydroxy-6-[hydroxy(oxido)phosphoryl]oxy-5-oxohexyl] hydrogen phosphate | CAS Registry Number: 26177-85-5
Synonyms: FRUCTOSE-1,6-DIPHOSPHATE,NA

Molecular Formula:	C₆H₁₂Na₂O₁₂P₂	Molecular Weight:	384.079342 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: LYKDOTPZGJKFQV-UHFFFAOYSA-L

• D-Fructose 6-Phosphate Disodium Salt

IUPAC Name: disodium [(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl] phosphate | CAS Registry Number: 26177-86-6
Synonyms: EINECS 247-505-4, CID117751, D-Fructose-6-phosphate, disodium salt, D-Fructose, 6-(dihydrogen phosphate), disodium salt, D-Fructose, 6-(dihydrogen phosphate) ester, disodium salt, D-Fructose, 6-(dihydrogen phosphate), sodium salt (1:2)

Molecular Formula:	C₆H₁₁Na₂O₉P	Molecular Weight:	304.099441 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZWRAEINUXILZBD-ABICQQBESA-L

• D-Fructose-1,6-diphosphate dicalcium salt

IUPAC Name: calcium; (2,3,4-trihydroxy-5-oxo-6-phosphonooxyhexyl) dihydrogen phosphate | CAS Registry Number: 6055-82-9
Synonyms: Hexose diphosphate, Harden-Young ester, F0502_SIGMA, MolPort-003-941-343, D(+)Fructofuranose 1,6-diphosphate, FRUCTOSE-1,6-DIPHOSPHATE, DI CA, D-Fructose 1,6-bisphosphate dicalcium salt

Molecular Formula:	C₆H₁₄CaO₁₂P₂	Molecular Weight:	380.193682 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NVCFFLBJQKSSKR-UHFFFAOYSA-N

• D-Galactal

IUPAC Name: (2R,3R,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 21193-75-9
Synonyms: d-Galactal, Galactal, Glucal, 462233_ALDRICH, ZINC04284521, CID2734735, 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol, arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, 29485-85-6

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-HSUXUTPPSA-N

• D-Galactosamine hydrochloride

IUPAC Name: (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol hydrochloride | CAS Registry Number: 1772-03-8
Synonyms: Galactosamine HCl, D(+)-Galactosamine hydrochloride, TL8001413, 2-Amino-2-deoxy-D-galactopyranose hydrochloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QKPLRMLTKYXDST-BMZZJELJSA-N

• D-Glucal

IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 13265-84-4
Synonyms: Glucal, d-Glucal, 464058_ALDRICH, ZINC04284522, CID2734736, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVECGMZCTULTIS-PBXRRBTRSA-N

• D-Glucosamine Hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Glucose-6-Phosphate Barium Salt

IUPAC Name: barium(2+); (2,3,4,5-tetrahydroxy-6-oxohexyl) phosphate; hydrate | CAS Registry Number: 58823-95-3
Synonyms: D-glucose-6-phosphate

Molecular Formula:	C₆H₁₃BaO₁₀P	Molecular Weight:	413.462181 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: URIOHGLECWUYPL-UHFFFAOYSA-L

• D-Glucose-6-Phosphate Disodium Salt

IUPAC Name: disodium (3,4,5,6-tetrahydroxyoxan-2-yl)methyl phosphate hydrate | CAS Registry Number: 3671-99-6
Synonyms: D-glucose-6-phosphate

Molecular Formula:	C₆H₁₃Na₂O₁₀P	Molecular Weight:	322.114721 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UUWJZXLTPORJKW-UHFFFAOYSA-L

• D-Glucose-6-phosphate sodium salt

IUPAC Name: sodium [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate | CAS Registry Number: 54010-71-8
Synonyms: EINECS 258-921-0, CID104670, d-Glucose, 6-(dihydrogen phosphate), monosodium salt

Molecular Formula:	C₆H₁₂NaO₉P	Molecular Weight:	282.117611 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OBHLNVXMRZXIII-BTVCFUMJSA-M

• D-Glucuronic Acid

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid | CAS Registry Number: 6556-12-3
Synonyms: glucuronic acid, D-glucuronic acid, Galacturonic acid, aldehydo-D-glucuronic acid, CHEBI:47953, EINECS 229-486-4, CID65041, EINECS 209-401-7, LS-71739, C16245, D020723, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid, 576-37-4, 12758-41-7, 36116-79-7, 87090-89-9, 87246-82-0, REL

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

InChIKey: IAJILQKETJEXLJ-QTBDOELSSA-N

• D-Glucurono-3,6-Lactone

IUPAC Name: (2R)-2-[(2S,3R,4S)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetaldehyde | CAS Registry Number: 32449-92-6
Synonyms: Glucurone, Guronsan, glucuronolactone, Glucuronosan, Dicurone, Glucuron, Gluronsan, Glucoxy, D-Glucuronolactone, GLUCUROLACTONE, D-Glucurone, Guronsan (VAN), Reulatt S.S, Guronsan (TN), Reulatt S.S., Glucuronic acid lactone, D-Glucuronic acid lactone, Glucurono-6,3-lactone, D-Glucurono-3,6-lactone, D-Glucurono-6,3-lactone

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UYUXSRADSPPKRZ-SKNVOMKLSA-N

• D-Glutamine

IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 5959-95-5
Synonyms: D-glutamine, glutamine, glum, glumin, proglumide, L-glutamine, D-Glutamin, D-2-Aminoglutaramic acid, glutamic acid 5-amide, 2-aminoglutaramic acid, D-Glutaminsaeure-5-amid, D-Glutamic acid 5-amide, Lopac-G-3126, G9003_SIGMA, 49410_FLUKA, CHEBI:17061, 1b74, (R)-2,5-diamino-5-oxopentanoic acid, (2R)-2-amino-4-carbamoylbutanoic acid, (2R)-2,5-diamino-5-oxopentanoic acid

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N

• D-Mannitol Diacetonide

IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• Dansyl Chloride

IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 605-65-2
Synonyms: Dansyl chloride, Dansyl, DNS chloride, DNSCl, nchem.125-comp1, NCIOpen2_004548, D2625_SIGMA, 39220_FLUKA, CHEBI:51907, EINECS 210-092-6, NSC 83616, 1-Dimethylaminonaphthalene-5-sulfonyl chloride, Dimethylaminonaphthalenesulfonyl chloride, NSC83616, 1-Chlorosulfonyl-5-dimethylaminonaphthalene, BRN 2217205, 5-Dimethylaminonaphthalene-1-sulphonyl chloride, 5-Dimethylaminonaphthyl-5-sulfonyl chloride, AI3-52455, 5-(Dimethylamino)naphthalene-1-sulfonyl chloride

Molecular Formula:	C₁₂H₁₂ClNO₂S	Molecular Weight:	269.747180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N

• Deferoxamine mesylate

IUPAC Name: N'-[5-[acetyl(hydroxy)amino]pentyl]-N-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl]-N-hydroxybutanediamide; methanesulfonic acid | CAS Registry Number: 138-14-7
Synonyms: Desferal, Desferal mesylate, Deferoxamine mesilate, Desferrioxamine mesylate, DFOM, Desferal (TN), Prestwick_988, Deferoxamine B mesylate, Desferal methanesulfonate, Desferrioxamine B mesylate, Deferoxamine methanesulfonate, Deferoxamine mesylate salt, Deferoxamine mesylate [USAN], Deferoxamine methaesulfonate, Desferrioxamine methanesulfonate, Desferrioxamine mesylate salt, Deferoxamine mesylate (USP), MLS000028713, D9533_SIGMA, Desferrioxamine B methanesulfonate

Molecular Formula:	C₂₆H₅₂N₆O₁₁S	Molecular Weight:	656.789680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N

• Dehydroepiandrosterone (DHEA)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Dibenzyl Ketone

IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Dibenzyl phosphate

IUPAC Name: bis(phenylmethyl) hydrogen phosphate | CAS Registry Number: 1623-08-1
Synonyms: Dibenzyl hydrogen phosphate, Dibenzylphosphoric acid, D36550_ALDRICH, MLS001061262, CID74189, EINECS 216-602-3, NCGC00090929-01, SMR001227194, D-1500

Molecular Formula:	C₁₄H₁₅O₄P	Molecular Weight:	278.240261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDFFVHSMHLDSLO-UHFFFAOYSA-N

• Diethyl 2-(2-cyanoethyl)malonate

IUPAC Name: diethyl 2-(2-cyanoethyl)propanedioate | CAS Registry Number: 17216-62-5
Synonyms: Diethyl (2-cyanoethyl)malonate, 159565_ALDRICH, Diethyl 2-(2-cyanoethyl)-malonate, EINECS 241-260-7, SBB000530, ZINC02140891, C-8750, InChI=1/C10H15NO4/c1-3-14-9(12)8(6-5-7-11)10(13)15-4-2/h8H,3-6H2,1-2H

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJJLOESDBPRZIP-UHFFFAOYSA-N

• Diethyl Acetamido Malonate

IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.219100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Digitonin

Synonyms: Digitin, CHEBI:27729, NCGC00091824-01, (25R)-2alpha,15beta-dihydroxy-5alpha-spirostan-3beta-yl beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₅₆H₉₂O₂₉	Molecular Weight:	1229.312280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	29

InChIKey: UVYVLBIGDKGWPX-XJVHMSFUSA-N

• Dimethylacetonedicarboxylate

IUPAC Name: dimethyl 3-oxopentanedioate | CAS Registry Number: 1830-54-2
Synonyms: Dimethyl 3-oxoglutarate, Dimethyl 3-oxopentanedioate, Dimethyl-3-oxoglutarate, Dimethyl acetonedicarboxylate, Dimethyl beta-oxoglutarate, Dimethyl .beta.-oxoglutarate, D138002_ALDRICH, Dimethyl 1,3-acetonedicarboxylate, Pentanedioic acid, 3-oxo-, dimethyl ester, Acetone dicarboxylic acid, dimethyl ester, NSC4677, Dimethyl-1,3-acetonedicarboxylate, Glutaric acid, 3-oxo-, dimethyl ester, NSC 4677, EINECS 217-385-8, ZINC01680028, AI3-05633, ST5308242, ACETONEDICARBOXYLIC ACID, DIMETHYLESTER, 3-OXO-PENTANEDIOIC ACIDO,DIMETHYL ESTER

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNJOKCPFLQMDEC-UHFFFAOYSA-N

• Dimethylindole-2,3-dicarboxylate

IUPAC Name: dimethyl 1H-indole-2,3-dicarboxylate | CAS Registry Number: 54781-93-0
Synonyms: Maybridge1_006201, Dimethyl indole-2,3-dicarboxylate, Oprea1_099063, 370444_ALDRICH, Dimethyl 2,3-indoledicarboxylate, ZINC00056830, CID143197, SDCCGMLS-0066201.P001, ST066879, Indole-2,3-dicarboxylic acid, dimethyl(ester), D-1850

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNRXSMOJWKDVHC-UHFFFAOYSA-N

• Diphenylacetic Acid

IUPAC Name: 2,2-di(phenyl)acetic acid | CAS Registry Number: 117-34-0
Synonyms: DIPHENYLACETIC ACID, Acetic acid, diphenyl-, Diphenylethanoic acid, Diphenyl-acetic acid, 1,1-Diphenylacetic acid, 2,2-di(phenyl)acetic acid, Oprea1_633306, MLS001066368, D204307_ALDRICH, alpha-Toluic acid, alpha-phenyl-, Benzeneacetic acid, .alpha.-phenyl-, Benzeneacetic acid, alpha-phenyl-, diphenylacetic acid, sodium salt, 43000_FLUKA, 84687_FLUKA, EINECS 204-185-0, NSC8742, PPD-0-0, AIDS017625, diphenylacetic acid, potassium salt

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYHXGXCGESYPCW-UHFFFAOYSA-N

• Dithioerythritol

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 6892-68-8
Synonyms: Cleland's reagent, 1,4-Dithioerythritol, D8161_SIGMA, D8255_SIAL, D9680_SIAL, 43794_FLUKA, CHEBI:17456, erythro-1,4-Dimercapto-2,3-butanediol, ZINC00895439, ZINC03852210, erythro-1, 4-dimercapto-2,3-butanediol, erythro-2,3-Dihydroxy-1,4-butanedithiol, (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, C00950, DTE, DTU, DTT

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

• Dithiothreitol

IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Dithiouracil

IUPAC Name: 1H-pyrimidine-2,4-dithione | CAS Registry Number: 2001-93-6
Synonyms: Dithiopyrimidine, 2,4-Dithiouracil, 2,4-Dithiopyrimidine, 2,4-Pyrimidinedithiol, 2,4-Dimercaptopyrimidine, 2,4-Dithioxopyrimidine, 2,4(1H,3H)-Pyrimidinedithione, URACIL, 2,4-DITHIO-, USAF CB-14, 2,4-Dimercapto pyrimidine, WLN: T6MYMYJ BUS DUS, 158461_ALDRICH, EINECS 217-894-5, NSC 42031, AIDS023024, pyrimidine-2,4(1H,3H)-dithione, AIDS-023024, NSC42031, ZINC01674951, ZINC02023508

Molecular Formula:	C₄H₄N₂S₂	Molecular Weight:	144.217960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: ZEQIWKHCJWRNTH-UHFFFAOYSA-N

• DL-2,3-Diaminopropionic acid hydrochloride

IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula:	C₃H₉ClN₂O₂	Molecular Weight:	140.568760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• dl-2-Aminobutyric Acid

IUPAC Name: 2-aminobutanoic acid | CAS Registry Number: 2835-81-6
Synonyms: Butyrine, DL-2-Aminobutyric acid, 2-Aminobutyric acid, 2-Aminobutanoic acid, L-Butyrine, ALPHA-AMINOBUTYRIC ACID, AABA, DL-2-Amino-n-butyric acid, L-2-Aminobutyric acid, Butanoic acid, 2-amino-, L-.alpha.-Aminobutyrate, DL-2-Aminobutanoic acid, Butyric acid, 2-amino-, Butyric acid, 2-amino-, L-, alpha-Amino-n-butyric acid, (2S)-2-aminobutanoic acid, 2-AMINO-N-BUTYRIC ACID, Butanoic acid, 2-amino-, (S)-, L-.alpha.-Aminobutyric acid, D-(-)-2-Aminobutyric acid

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-UHFFFAOYSA-N

• DL-2-Aminohexanedioic acid

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 542-32-5
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• DL-3-Aminobutyric acid

IUPAC Name: 3-aminobutanoic acid | CAS Registry Number: 2835-82-7
Synonyms: beta-Aminobutyric acid, 3-Aminobutyric acid, 3-Aminobutanoic acid, dl-3-Aminobutyric, A,B-Dhaba, BABA, Butanoic acid, 3-amino-, DL-.beta.-Aminobutyrate, ()-3-Aminobutyric acid, A44207_ALDRICH, DL-.beta.-Aminobutyric acid, MLS000069399, 3-AMINO-N-BUTYRIC ACID, Butyric acid, 3-amino-, DL-, 07230_FLUKA, CHEBI:37081, EINECS 208-783-2, EINECS 220-617-0, alpha,beta-Dehydroaminobutyric acid, DL-3-AMINO-N-BUTYRIC ACID

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQEBBZSWEGYTPG-UHFFFAOYSA-N

• DL-Arginine

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7200-25-1
Synonyms: L-arginine, arginine, L-(+)-Arginine, Polyarginine, Detoxargin, Argamine, Argivene, Levargin, Minophagen A, Poly(L-arginine), (L)-Arginine, Arginine (VAN), L-Arginin, L-Arg, 1laf, R-Gene, Arginine, DL-, ARGININE, L-, nchembio.92-comp1, L-Arginine, homopolymer

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

• DL-Asparagine Monohydrate

IUPAC Name: 2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 3130-87-8
Synonyms: asparagine, L-asparagine, DL-Asparagine, D-Asparagine, agedoite, altheine, asparagin, asparagina, Asparagine, DL-, Hasp, Asparagine, L-, DL-Aspartamine, Asparagine (VAN), Asparagine D-form, (-)-asparagine, ( -)-Asparagine, L-(+)-Asparagine, L-.beta.-Asparagine, l-Asparagine monohydrate, WLN: ZV1YZVQ

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.117920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCXYFEDJOCDNAF-UHFFFAOYSA-N