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• Chondroitin Sulfate A Sodium Salt

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 39455-18-0
Synonyms: Chondroitin sulfate, Chondroitin sulphate, Chonsurid, chondroitin sulfate C, Chondroitin polysulfate, 9007-28-7, CHONDROITIN SULFATES, Chondroitin 6-sulfate, Chondroitin, hydrogen sulfate, Chondroitin sulfuric acid, Chondroitine sulfate, Chondroitin 4-sulfate, Chondroitin sulfuric acids, EINECS 232-696-9, 9007-28-7 (Parent), Condrosulf, Condrosan, Sodium chondroitin sulfate, Chondroitinsulfate C, Chondroitinsulfuric acids

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.363 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chondroitin Sulphate

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Chondroitin sulfate, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids

Molecular Formula:	C₁₃H₂₁NO₁₅S	Molecular Weight:	463.368540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chondroitin-6-sulfate sodium sult

IUPAC Name: 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-dihydroxyoxan-2-yl]oxy-5-hydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-4,5,6-trihydroxyoxane-2-carboxylate | CAS Registry Number: 12678-07-8
Synonyms: A805601, I14-0152, 3-[[3-acetamido-4-[[5-[[3-acetamido-4-[[5-[[3-acetamido-4,5-dihydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulfonatooxymethyl)-2-oxanyl]oxy]-6-carboxylato-3,4-dihydroxy-2-oxanyl]oxy]-5-hydroxy-6-(sulf, 3-[3-acetamido-4-[5-[3-acetamido-4-[5-[3-acetamido-4,5-bis(oxidanyl)-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-(sulfonatooxymethyl)oxan-2-yl]oxy-6-carboxylato-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-6-

Molecular Formula:	C₄₂H₅₉N₃O₄₃S₃-₆	Molecular Weight:	1390.107160 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	43

InChIKey: ABHQVWCLVQDEKE-UHFFFAOYSA-H

• Cladribine

IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4291-63-8
Synonyms: Leustatin, Chlorodeoxyadenosine, Cladarabine, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Leustatin (TN), 2-CdA, 2 Chlorodeoxyadenosine, 2CdA, 2-Chloro-2'-deoxy-beta-adenosine, MLS000028377, MLS000028484, MLS000759397, MLS001077345, Cladribine (JAN/USAN/INN), Cladribine [USAN:BAN:INN], Cladribine [USAN:INN:BAN], Adenosine, 2-chloro-2'-deoxy, C10H12ClN5O3.C3H8, NSC 105014-F

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PTOAARAWEBMLNO-KVQBGUIXSA-N

• Clofarabine

IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₁ClFN₅O₃	Molecular Weight:	303.677443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Cobalt Cathode

IUPAC Name: cobalt(2+); 2-ethylhexanoate | CAS Registry Number: 136-52-7
Synonyms: Cobalt octoate, Cobaltous octoate, Versneller NL 49, Cobalt 2-ethylhexoate, C 101 (catalyst), 8SEH-Co, Cobaltous 2-ethylhexanoate, Cobalt(II) 2-ethylhexanoate, 444545_ALDRICH, NL 49P, NL 51P, NL 51S, 2-Ethylhexanoic acid cobalt salt, HSDB 5621, CID8696, CO 12, cobalt(2+) bis(2-ethylhexanoate), EINECS 205-250-6, COBALT BIS(2-ETHYLHEXANOATE), Cobalt(II) 2-ethylhexanoate solution

Molecular Formula:	C₁₆H₃₀CoO₄	Molecular Weight:	345.340200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAEKNCDIHIGLFI-UHFFFAOYSA-L

• Cobalt Naphthenate

IUPAC Name: cobalt(2+); naphthalene-2-carboxylate | CAS Registry Number: 61789-51-3
Synonyms: Cobalt naphthenate

Molecular Formula:	C₂₂H₁₄CoO₄	Molecular Weight:	401.277360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFSWBZCGMGEHLE-UHFFFAOYSA-L

• Colistin Sulfate

IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula:	C₅₂H₁₀₂N₁₆O₂₁S₂	Molecular Weight:	1351.590880 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• Color Developing Agent CD-3

IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide | CAS Registry Number: 24567-76-8
Synonyms: CD 3 Color developer, EINECS 202-124-2, NSC517164, STK396654, NSC 517164, CID66693, ZINC01644623, 25646-71-3 (sulfate[2:3]), 56046-61-8 (phosphate[1:1]), LS-154308, 4-Amino-N-ethyl-m-(beta-methanesulfonamidoethyl)-m-toluidine, 4-Amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidethyl)-, N-(2-((4-Amino-m-tolyl)ethylamino)ethyl)methanesulphonamide, N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulfonamide, m-Toluidine, 4-amino-N-ethyl-N-(beta-methanesulfonamidoethyl)-, Methanesulfonamide, N-(2-((4-amino-3-methylphenyl)ethylamino)ethyl)-, N-[2-(4-Amino-N-ethyl-m-toluidino)ethyl]methanesulfonamide, 4-Amino-N-ethyl-m-(.beta.-methanesulfonamidoethyl)-m-toluidine, Methanesulfonamide, N-(2-(4-amino-N-ethyl-m-toluidino)ethyl)-

Molecular Formula:	C₁₂H₂₁N₃O₂S	Molecular Weight:	271.379040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NPKFETRYYSUTEC-UHFFFAOYSA-N

• Copovidone

IUPAC Name: ethenyl acetate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 25086-89-9
Synonyms: Copolyvidon, PVP/VA Copolymer, Polectron 845, Gantron PVP, Luviskol VA 64, Kolima 10, Kolima 35, Luviskol VA 28I, Luviskol VA 37E, Gantron S 860, Kollidon VA 64, Luviskol VA 37I, Luviskol VA 55E, Luviskol VA 55I, Luviskol VA 73E, Kolima 75, PVP-VA, Ganex E 535, Gantron S 630, Luviskol VA 281

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYUWIEKAVLOHSE-UHFFFAOYSA-N

• Copper dimethyldithiocarbamate

IUPAC Name: copper N,N-dimethylcarbamodithioate | CAS Registry Number: 137-29-1
Synonyms: Cumate, DMDTC-Cu(II), AIDS072393, AIDS-072393, CUPRIC DIMETHYLDITHIOCARBAMATE, CID472181, copper(2+) bis(dimethyldithiocarbamate), (Dimethylamino)methanedithioic acid, copper (II) complex

Molecular Formula:	C₆H₁₂CuN₂S₄	Molecular Weight:	303.978880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOUQIAGHKFLHIA-UHFFFAOYSA-L

• Copper Disodium EDTA

IUPAC Name: copper sodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 14025-15-1
Synonyms: Disodium cupric EDTA, EDTA disodium copper salt, NSC7346, CID5351624, Sodium copper ethylenediaminetetraacetate, Copper disodium ethylenediaminetetraacetate, Disodium cupric ethylenediaminetetraacetate, Disodium [(ethylenedinitrilo)tetraacetato]copper, Copper sodium ethylenediaminetetraacetate (1:2:1), Ethylenediaminetetraacetic acid, disodium copper(II) salt, Cuprate(2-), [(ethylenedinitrilo)tetraacetato]-, disodium, Cuprate(2-), [[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-, disodium, (OC-6-21)-

Molecular Formula:	C₁₀H₁₆CuN₂NaO₈+₃	Molecular Weight:	378.778410 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YZIVQZRVXMXRJY-UHFFFAOYSA-N

• Copper Naphthenate

IUPAC Name: copper naphthalene-2-carboxylate | CAS Registry Number: 1338-02-9
Synonyms: CUPRIC NAPHTHENATE

Molecular Formula:	C₂₂H₁₄CuO₄	Molecular Weight:	405.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHGJVAFVIMGJTE-UHFFFAOYSA-L

• Copper(Ii) 2-Ethylhexanoate

IUPAC Name: (2S)-2-ethylhexanoic acid | CAS Registry Number: 149-11-1
Synonyms: Hexanoic acid, 2-ethyl-, (S)-2-Ethylhexanoic acid, (+)-2-Ethylhexanoic acid, 2-ETHYLHEXANOIC ACID, Hexanoic acid, 2-ethyl-, (S)-, InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10, 72377-05-0, InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m0/s

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBETXYAYXDNJHR-ZETCQYMHSA-N

• Cuminic Aldehyde

IUPAC Name: 4-propan-2-ylbenzaldehyde | CAS Registry Number: 122-03-2
Synonyms: cuminaldehyde, cumaldehyde, cuminal, cuminic aldehyde, p-cumic aldehyde, Cumic aldehyde, 4-isopropylbenzaldehyde, Cuminyl aldehyde, Benzaldehyde, p-isopropyl-, p-Cuminic aldehyde, P-isopropyl benzaldehyde, Benzaldehyde, 4-(1-methylethyl)-, p-Cumic aldehyde, P-ISOPROPYLBENZALDEHYDE, 4-(1-Methylethyl)benzaldehyde, 4-Isopropylbenzenecarboxylate, FEMA No. 2341, p-Isopropylbenzenecarboxaldehyde, W234109_ALDRICH, 135178_ALDRICH

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTWBUQJHJGUZCY-UHFFFAOYSA-N

• Cupric Trifluoromethanesulfonate

IUPAC Name: copper trifluoromethanesulfinate | CAS Registry Number: 34946-82-2
Synonyms: Copper(II) trifluoromethanesulphonate, EINECS 252-300-8, CID3084597

Molecular Formula:	C₂CuF₆O₄S₂	Molecular Weight:	329.685419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WUZRGUGKSGKMLT-UHFFFAOYSA-L

• Cyanic acid (1-methylethylidene)di-4,1-phenylene ester homopolymer

IUPAC Name: [4-[2-(4-cyanatophenyl)propan-2-yl]phenyl] cyanate | CAS Registry Number: 25722-66-1
Synonyms: Bisphenol A Dicyanate, NCIMech_000638, AmbsicPOD_02/0239, NSC646242, 1,3-Bis(4-cyanophenyl)propane, 2,2-Bis(4-cyanatophenyl)propane, MolPort-000-151-570, AIDS138804, 2,2-Bis-(4-cyanatophenyl)propane, AIDS-138804, CID70872, EINECS 214-590-4, ZINC01630061, 4,4'-Isopropylidenebis(cyanatobenzene), NCI60_015972, B1251, I01-0946, 4-(1-(4-(Cyanooxy)phenyl)-1-methylethyl)phenyl cyanate, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, Cyanic acid, (1-methylethylidene)di-4,1-phenylene ester, homopolymer

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHZMUXQJTGRNHT-UHFFFAOYSA-N

• Cyanogen Bromide

IUPAC Name: carbononitridic bromide | CAS Registry Number: 506-68-3
Synonyms: Bromine cyanide, Bromocyanogen, Bromocyanide, Cyanobromide, Bromocyan, Campilit, CYANOGEN BROMIDE, Bromocyane, Cyanic bromide, Cyanogen monobromide, QMbDqDfp@, Bromure de cyanogen, Bromocyanide(BrCN), Cyanogen bromide (BrCN), Bromine cyanide(BrCN), RCRA waste no. U246, RCRA waste number U246, Cyanogen bromide solution, Cyanogen bromide ((CN)Br), Bromure de cyanogen [French]

Molecular Formula:	CBrN	Molecular Weight:	105.921400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATDGTVJJHBUTRL-UHFFFAOYSA-N

• Cyclopropyl(4-fluorophenyl)methanol

IUPAC Name: cyclopropyl-(4-fluorophenyl)methanol | CAS Registry Number: 827-88-3
Synonyms: EINECS 212-576-2, alpha-Cyclopropyl-4-fluorobenzyl alcohol, ST5406215

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.192143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJODBWDKPXYVMF-UHFFFAOYSA-N

• D-2-Cyanophenylalarine

IUPAC Name: (2R)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-41-4
Synonyms: D-2-Cyanophenylalanine, 2-Cyano-D-phenylalanine, D-2- Cyanophenylalanine, (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid, SureCN2030783, CTK8E3999, MolPort-003-793-969, AKOS006345216, AC-5871, AM82757, AK109493, KB-49526, M236, TL8002101, FT-0644165, (R)-2-Amino-3-(2-cyanophenyl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCDHPLVCNWBKJN-SECBINFHSA-N

• D-3-Cyanophenylalanine

IUPAC Name: (2R)-2-amino-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 263396-43-6
Synonyms: 3-Cyano-D-Phenylalanine, SureCN838038, CTK8E4450, MolPort-003-793-971, AKOS006346478, AM82765, AK109494, KB-31443, TL8002102, (2R)-2-amino-3-(3-cyanophenyl)propanoic acid, (R)-2-Amino-3-(3-cyanophenyl)propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHUOMTMPTNZOJE-SECBINFHSA-N

• D-4-Cyanophenylalanine

IUPAC Name: (2R)-2-amino-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 263396-44-7
Synonyms: 4-Cyano-D-Phenylalanine, (2R)-2-amino-3-(4-cyanophenyl)propanoic acid, (R)-2-Amino-3-(4-cyanophenyl)propanoic acid, AmbotzHAA7570, PubChem13160, PubChem18610, AC1LT3NC, (D)-4-Cyanophenylalanine, SureCN838534, H-D-Phe(4-CN)-OH, CTK8E9381, MolPort-000-002-485, AM82774, AK117406, KB-38390, TL8002103, C22100, (2R)-2-azanyl-3-(4-cyanophenyl)propanoic acid, A818394

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWIPUXXIFQQMKN-SECBINFHSA-N

• D-Glucosamine Sulfate Potassium

IUPAC Name: (2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol; sulfuric acid | CAS Registry Number: 14999-43-0
Synonyms: EINECS 239-088-2, CID3084214, Bis(2-ammonio-2-deoxy-D-glucose) sulphate

Molecular Formula:	C₆H₁₅NO₉S	Molecular Weight:	277.249600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: VSKBNXJTZZAEPH-OCOFDJSDSA-N

• Dextran

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

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

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• Dextrin

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9004-53-9
Synonyms: Caloreen, Dextrine, Dextrins, Fortodex, Dextrid, Corn dextrin, Dextrina Bianca, British gum, Crystal gum, Starch gum, Cellotriose, Eclipse G, Farinex MJ, Fibersol 2, Dextrin (corn), Electrocol 70, Dextrin 3, Aquaflake 31, Amycol 1, Arabix 6

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

InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N

• Di Methyl Phthalate (DMP)

IUPAC Name: dimethyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-11-3
Synonyms: Dimethyl phthalate, Solvarone, Solvanom, Fermine, Avolin, Mipax, Palatinol M, Repeftal, Unimoll DM, Dimethyl o-phthalate, Methyl phthalate, Caswell No. 380, DIMETHYLPHTHALATE, DMF (insect repellant), DMF, insect repellent, Phthalsaeuredimethylester, RCRA waste no. U102, Phthalic acid, dimethyl ester, RCRA waste number U102, Phthalic acid dimethyl ester

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N

• Diammonium hydrogen phosphite

IUPAC Name: diazanium hydrogen phosphite hydrate | CAS Registry Number: 51503-61-8
Synonyms: AMMONIUM PHOSPHITE

Molecular Formula:	H₁₁N₂O₄P	Molecular Weight:	134.072101 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QRPQSXADXGIHAU-UHFFFAOYSA-P

• Diborane

IUPAC Name: boranylidyneborane | CAS Registry Number: 19287-45-7
Synonyms: Boroethane, Boron hydride, diboron, diboryne, Diboron hexahydride, DIBORANE, Diborane(6), BORON, CCRIS 4780, HSDB 520, 463051_ALDRICH, CHEBI:51707, EINECS 242-940-6, UN1911, UN 1911, LS-967, Diborane, compressed [UN1911] [Poison gas], Diborane, compressed [UN1911] [Poison gas], 1304-00-3, 133441-46-0

Molecular Formula:	B₂	Molecular Weight:	21.622000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOCHARZZJNPSEU-UHFFFAOYSA-N

• Dichloro(1,5-Cyclooctadiene)ruthenium(II)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium | CAS Registry Number: 50982-13-3
Synonyms: Dichloro(1,5-CYCLOOCTADIENE)RUTHENIUM (II), Dichloro(1,5-cyclooctadiene)ruthenium(II), Dichloro(1,5-cyclooctadien)ruthenium(II), (1,5-Cyclooctadiene)ruthenium(II) chloride, Ruthenium(II) chloride 1,5-cyclooctadiene complex, BP-12210, FT-0696084, W6610

Molecular Formula:	C₈H₁₂Cl₂Ru	Molecular Weight:	280.156880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DMRVBCXRFYZCPR-PHFPKPIQSA-L

• Dichloro(pentamethylcyclopentadienyl)ruthenium(III) Polymer

IUPAC Name: dichlororuthenium;1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 96503-27-4
Synonyms: SC10222, Pentamethylcyclopentadienylruthenium(III) chloride polymer, DICHLORO(PENTAMETHYLCYCLOPENTADIENYL)RUTHENIUM(III) POLYMER, Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer, ?[Cp*RuCl2]n

Molecular Formula:	C₂₀H₃₀Cl₄Ru₂	Molecular Weight:	614.404200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDXZXHGAMPUNED-UHFFFAOYSA-J

• Dichlorobis(tricyclohexylphosphine)palladium(ii)

IUPAC Name: palladium(2+);tricyclohexylphosphane;dichloride | CAS Registry Number: 29934-17-6
Synonyms: Dichlorobis(tricyclohexylphosphine)palladium(II), Bis(tricyclohexylphosphine)palladium(II) Dichloride, AGN-PC-00BIXQ, MolPort-009-198-570, FC0824, AKOS016001203, RL03037, AK-44654, B2055, palladium(2+);tricyclohexylphosphane;dichloride, Bis(tricyclohexylphosphine)palladium(II) Dichlorid

Molecular Formula:	C₃₆H₆₆Cl₂P₂Pd	Molecular Weight:	738.182764 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUYVXCJTTQJVKJ-UHFFFAOYSA-L

• Dichlorobis(trimethylphosphine)nickel(II)

IUPAC Name: dichloronickel;trimethylphosphane | CAS Registry Number: 19232-05-4
Synonyms: Bis(trimethylphosphine)nickel dichloride, 567671_ALDRICH, AKOS015914643, SC10038, I14-42010

Molecular Formula:	C₆H₁₈Cl₂NiP₂	Molecular Weight:	281.754044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KYHNNWWCXIOTKC-UHFFFAOYSA-L

• Dicyclopentadiene

Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Diethylene glycol phthalic anhydride polymer

IUPAC Name: 2-benzofuran-1,3-dione; 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 32472-85-8
Synonyms: CID169435, Diethylene glycol, phthalic anhydride polymer, Phthalic anhydride, diethylene glycol polyester, 1,3-Isobenzofurandione, 2,2'-oxybisethanol polymer, 1,3-Isobenzofurandione, polymer with 2,2'-oxybis(ethanol), 2,2'-Dihydroxydiethyl ether, 4-cyclohexene-1,2-dicarboxylic anhydride polymer

Molecular Formula:	C₁₂H₁₄O₆	Molecular Weight:	254.235960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLBFMYQIKPWYBC-UHFFFAOYSA-N

• Difurfuryl Disulfide

IUPAC Name: 2-(furan-2-ylmethyldisulfanylmethyl)furan | CAS Registry Number: 4437-20-1
Synonyms: Furfuryl disulfide, Difurfuryldisulfide, 2-Furfuryl disulfide, Bis(2-furfuryl)disulfide, DIFURFURYL DISULFIDE, Bis(2-furfuryl) disulfide, MLS001359844, 2,2'-(Dithiodimethylene)difuran, W314609_ALDRICH, FEMA No. 3146, 264768_ALDRICH, EINECS 224-649-6, ZINC02037825, 2,2'-(Dithiobis(methylene))bisfuran, Furan, 2,2'-(dithiodimethylene)di-, Furan, 2,2'-[dithiobis(methylene)]bis-, Furan, 2,2'-(dithiobis(methylene))bis-, SMR001224400, ST5319395, InChI=1/C10H10O2S2/c1-3-9(11-5-1)7-13-14-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBJPZHSWLMJQRI-UHFFFAOYSA-N

• Difurfuryl Sulphide

IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan | CAS Registry Number: 13678-67-6
Synonyms: Furfuryl sulfide, Difurfuryl sulfide, Difurfuryl monosulfide, 2-Furfuryl monosulfide, Bis(2-furfuryl) sulfide, W323802_ALDRICH, FEMA No. 3238, 2,2'-(Thiodimethylene)difuran, 2,2-(Thiodimethylene)-difuran, 303437_ALDRICH, 2,2'-(Thiodimethylene) difuran, 2,2'-(Thiobis(methylene))bisfuran, EINECS 237-172-3, Furan, 2,2'-(thiodimethylene)di-, ZINC00120502, Furan, 2,2'-(thiobis(methylene))bis-, ST5307345, InChI=1/C10H10O2S/c1-3-9(11-5-1)7-13-8-10-4-2-6-12-10/h1-6H,7-8H

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYLKDZXJEKFFHJ-UHFFFAOYSA-N

• Dihydrostreptomycin SesquiSulfate

IUPAC Name: 2-[(1R,2S,3S,4R,5S,6S)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 5490-27-7
Synonyms: Prestwick_173, Dihydrostreptomycin sulfate, D5155_SIGMA, D7253_SIGMA, Dihydrostreptomycin sulfate (USP), DIHYDROSTREPTOMYCIN SESQUISULFATE, D02512

Molecular Formula:	C₄₂H₈₈N₁₄O₃₆S₃	Molecular Weight:	1461.415320 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	50

InChIKey: CZWJCQXZZJHHRH-YZTFXSNBSA-N

• Dimethoxy-3,4-Acetophenone

IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1131-62-0
Synonyms: Acetoveratrone, 3',4'-Dimethoxyacetophenone, Acetophenone, 3',4'-dimethoxy-, Ethanone, 1-(3,4-dimethoxyphenyl)-, 3,4-DIMETHOXYACETOPHENONE, W510424_ALDRICH, 1-(3,4-Dimethoxyphenyl)ethanone, 3,4-Dimethoxyphenyl methyl ketone, 156639_ALDRICH, 38558_FLUKA, Methyl 3,4-dimethoxyphenyl ketone, NSC16944, NSC18708, EINECS 214-468-0, NSC 16944, NSC 18708, ZINC00154459, 1-(3,4-Dimethoxyphenyl)ethan-1-one, Acetophenone, 3',4'-dimethoxy- (8CI), AI3-11163

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N

• Dimethyl 5-Aminoisophthalate

IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 99-27-4
Synonyms: Dimethyl 5-aminoisophthalate, 3,5-Dicarbomethoxyaniline, D142158_ALDRICH, ARONIS008420, AIDS020108, 5-Aminoisophthalic acid dimethyl ester, AIDS-020108, NSC34721, 5-Aminoisophthalic acid, dimethyl ester, EINECS 202-743-8, Isophthalic acid, 5-amino-, dimethyl ester, NSC 34721, ZINC00057151, FS000609, 1,3-Benzenedicarboxylic acid, 5-amino-, dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, ST5319670, Isophthalic acid, 5-amino-, dimethyl ester (8CI), 50891-97-9

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N

• Dimethyl aminoterephthalate

IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate | CAS Registry Number: 5372-81-6
Synonyms: Dimethyl 2-aminoterephthalate, Dimethyl 3-aminoterephthalate, MLS000039796, Aminoterephthalic acid dimethyl ester, 205370_ALDRICH, EINECS 226-364-2, NSC 20561, Terephthalic acid, amino-, dimethyl ester, NSC20561, 2-Aminoterephthalic acid, dimethyl ester, SBB000481, ZINC00119878, dimethyl 2-aminobenzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, 2-amino-, dimethyl ester, SMR000035342, 3-Amino-4-methoxycarbonylbenzoic acid, methyl ester, LS-184946, InChI=1/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSSKDXUDARIMTR-UHFFFAOYSA-N

• Dimethyl Isophthalate (DMIP, DMI)

IUPAC Name: dimethyl benzene-1,3-dicarboxylate | CAS Registry Number: 1459-93-4
Synonyms: Dimethyl m-phthalate, Methyl isophthalate, DIMETHYL ISOPHTHALATE, Morflex 1129, Isophthalic acid, dimethyl ester, Isophthalic acid dimethyl ester, Methyl 3-(carbomethoxy)benzoate, WLN: 1OVR CVO1, TimTec1_000710, Dimethyl 1,3-benzenedicarboxylate, HSDB 6138, 1,3-Benzenedicarboxylic acid, dimethyl ester, 194239_ALDRICH, Dimethylester kyseliny tereftalove, EINECS 215-951-9, NSC 15313, NSC15313, BRN 1912251, ZINC00061511, Dimethylester kyseliny isoftalove [Czech]

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNGOYPQMJFJDLV-UHFFFAOYSA-N

• Dimethyl Polysiloxane

IUPAC Name: dimethyl(oxo)silane | CAS Registry Number: 9016-00-6
Synonyms: Polysilicone, Akvastop, Baysilon, Meteorex, Polysilon, Silastic, Aeropax, Bicolon, Delesan, Dymasyl, Mylicon, Mylocon, Silain, Baros, Hycar, Silicone rubber, Ovol, Silicone oils, Silicone oil, Good-rite

Molecular Formula:	C₂H₆OSi	Molecular Weight:	74.153940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEUDSDUUJXTXSV-UHFFFAOYSA-N

• Dimethyl Sulfoxide-d6

IUPAC Name: trideuterio(trideuteriomethylsulfinyl)methane | CAS Registry Number: 2206-27-1
Synonyms: Dimethylsulfoxide-D6, Dimethyl sulfoxide-d6, (Methyl sulfoxide)-d6, DMSO-d6, Methane-D3-, sulfinylbis-, Methane-d3, sulfinylbis-, Hexadeuterodimethyl sulfoxide, Hexadeuteriodimethyl sulfoxide, Di((2H3)methyl) sulphoxide, 151874_ALDRICH, 156914_ALDRICH, 175943_ALDRICH, 185965_ALDRICH, 236926_ALDRICH, 236934_ALDRICH, 296147_ALDRICH, 308838_ALDRICH, 417904_ALDRICH, 417912_ALDRICH, 417920_ALDRICH

Molecular Formula:	C₂H₆OS	Molecular Weight:	84.170411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-N

• Dimethyl Terephthalate (DMT)

IUPAC Name: dimethyl benzene-1,4-dicarboxylate | CAS Registry Number: 120-61-6
Synonyms: DIMETHYL TEREPHTHALATE, Dimethyl p-phthalate, Di-Me terephthalate, Dimethyl 4-phthalate, Methyl terephthalate, Terephthalic acid, dimethyl ester, Dimethyl p-benzenedicarboxylate, Methyl 4-carbomethoxybenzoate, CCRIS 266, Terephthalic acid methyl ester, WLN: 1OVR DVO1, Dimethyl 1,4-benzenedicarboxylate, TimTec1_001016, NCI-C50055, 1,4-Benzenedicarboxylic acid, dimethyl ester, HSDB 2580, Methyl p-(methoxycarbonyl)benzoate, 185124_ALDRICH, 36910_RIEDEL, Methyl 4-(carbomethoxy)benzoate

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOZVHXUHUFLZGK-UHFFFAOYSA-N

• Dimethylamine-epichlorohydrin copolymer

IUPAC Name: 2-hydroxy-N,N'-dimethylpropanediimidoyl dichloride | CAS Registry Number: 39660-17-8
Synonyms: SCHEMBL3876235

Molecular Formula:	C₅H₈Cl₂N₂O	Molecular Weight:	183.032 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTKVMEDGMDZEMD-UHFFFAOYSA-N

• Disodium Inosinate

IUPAC Name: disodium [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 4691-65-0
Synonyms: Sodium inosinate, Ribotide, IMP sodium salt, Disodium inosinate, IMP disodium salt, Sodium 5'-inosinate, Disodium 5'-inosinate, 5'-Imp disodium salt, Disodium 5'-ribonucleotide, Disodium inosine 5'-phosphate, FEMA No. 3669, CCRIS 6560, 5'-IMP-Na2, Inosin-5'-monophosphate disodium, Disodium inosine 5'-monophosphate, Disodium inosine-5'-monophosphate, Inosine 5'-monophosphate disodium, Inosine-5'-monophosphate disodium, 57510_FLUKA, disodium 5'-O-phosphonatoinosine

Molecular Formula:	C₁₀H₁₁N₄Na₂O₈P	Molecular Weight:	392.169641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: AANLCWYVVNBGEE-IDIVVRGQSA-L

• Disodium Magnesium Ethylenediaminetetraacetate

IUPAC Name: magnesium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14402-88-1
Synonyms: EINECS 238-372-3, CID161064, EDTA, DISODIUM MAGNESIUM SALT, Magnesium sodium ethylenediaminetetraacetate, N,N'-1,2-Ethanediylbis(N-carboxymethyl)glycine, magnesium disodium salt, 12288-24-3, 14025-17-3, 27437-82-7, 27637-26-9, 6232-38-8, Disodium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')magnesate(2-), Magnesate(2-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, disodium, (OC-6-21)-

Molecular Formula:	C₁₀H₁₂MgN₂Na₂O₈	Molecular Weight:	358.495420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AWNVVAMWLMUZOZ-UHFFFAOYSA-J

• Dl-Aspartate Magnesium

IUPAC Name: magnesium;2-amino-4-hydroxy-4-oxobutanoate;hydrate | CAS Registry Number: 1187-91-3
Synonyms: DL-Aspartic acid hemimagnesium salt, EINECS 214-702-1, Magnesium dihydrogen di-DL-aspartate, A804098, magnesium 2-amino-4-hydroxy-4-oxobutanoate hydrate, magnesium 2-azanyl-4-oxidanyl-4-oxidanylidene-butanoate hydrate

Molecular Formula:	C₄H₈MgNO₅+	Molecular Weight:	174.415020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CVBGIEUREJGNAI-UHFFFAOYSA-M

• Dl-Dopa

IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 63-84-3
Synonyms: levodopa, Dopa, 3-Hydroxytyrosine, DL-DOPA, Insulamina, Brocadopa, Cidandopa, DL-Dioxyphenylalanine, Dopaidan, Dopalina, Larodopa, Levedopa, Maipedopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTDRDQBEARUVNC-UHFFFAOYSA-N

• Edetate Calcium Disodium

IUPAC Name: calcium disodium 2-[2-[bis(2-oxido-2-oxoethyl)azaniumyl]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate hydrate | CAS Registry Number: 23411-34-9
Synonyms: Versene CA, Edetate calcium disodium, Calcium disodium versenate, Edetate Calcium Disodium [USAN], C10H12N2O8.2Na.Ca.H2O, LS-173998, Disodium ((ethylenedinitrilo)tetraacetato)calciate(2-) hydrate, Disodium((ethylenedinitrilo)tetraacetato)calciate(2-) hydrate, Calciate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, disodium, hydrate, (OC-6-21)-, Calciate (2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',O(sup N),O(sup N)')-, disodium, hydrate, (OC-6-21)-

Molecular Formula:	C₁₀H₁₆CaN₂Na₂O₉+₂	Molecular Weight:	394.299580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JHECKPXUCKQCSH-UHFFFAOYSA-L