Research Organics, Inc.

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• Cholic Acid Sodium Hydrate

IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 73163-53-8
Synonyms: cholic acid, cholate, Cholanic acid, 81-25-4, Cholalin, Colalin, Cholalic acid, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanic acid, Cholsaeure, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oic acid, CHEBI:16359, NSC6135, CHD, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanoic acid, NSC-6135, 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholanate, (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oic acid, (3alpha,5beta,7alpha,8x,12alpha)-3,7,12-trihydroxycholan-24-oic acid, SMR000112165, Cholalate

Molecular Formula:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

• Choline chloride

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• Chymotrypsin (CAS: 9004-07-3)

• Citric acid

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Cobalt chloride hexahydrate

IUPAC Name: cobalt(2+) dichloride hexahydrate | CAS Registry Number: 7791-13-1
Synonyms: Chlorek cobaltawy [Polish], COBALTOUS CHLORIDE, Cobalt chloride, hexahydrate, Cobalt dichloride hexahydrate, Cobaltous chloride, hexahydrate, CCRIS 7729, Cobalt(II) chloride hexahydrate, COBALT(II) CHLORIDE, HEXAHYDRATE, LS-54568

Molecular Formula:	Cl₂CoH₁₂O₆	Molecular Weight:	237.930880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GFHNAMRJFCEERV-UHFFFAOYSA-L

• Coenzymes

IUPAC Name: sodium [(2R,3S,4R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 55672-92-9
Synonyms: Coenzyme A, sodium salt, CoenzymeANLG sodium salt, EINECS 259-747-8, CID162781

Molecular Formula:	C₂₁H₃₆N₇NaO₁₆P₃S+	Molecular Weight:	790.523893 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: FPPFJMWMEFOUTR-QSXXLHCTSA-N

• Colchicine

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Copperas

IUPAC Name: iron(2+) sulfate heptahydrate | CAS Registry Number: 7782-63-0
Synonyms: Presfersul, Fesotyme, Haemofort, Fesofor, Ironate, Irosul, Iron protosulfate, Siderotil mineral, Tauriscite mineral, Melanterite mineral, Szomolnikite mineral, Tetucur-S, FERROUS SULFATE, Caswell No. 460, Tetucur-S (TN), Iron sulfate heptahydrate, Ferrous sulfate hepathydrate, Iron(2+) sulfate heptahydrate, Ferrous sulfate, heptahydrate, Iron(II) sulfate heptahydrate

Molecular Formula:	FeH₁₄O₁₁S	Molecular Weight:	278.014560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SURQXAFEQWPFPV-UHFFFAOYSA-L

• Crystal Violet

IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 548-62-9
Synonyms: gentian violet, Crystal violet, Gentioletten, Gentersal, Gentiaverm, Pyoktanin, Genticid, Oxycolor, Vermicid, Adergon, Atmonil, Avermin, Oxiuran, Oxyozyl, Axuris, Vianin, Viocid, Badil, Hexamethyl Violet, Aniline Violet

Molecular Formula:	C₂₅H₃₀ClN₃	Molecular Weight:	407.978800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

• CTC

IUPAC Name: 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile;chloride | CAS Registry Number: 90217-02-0
Synonyms: 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride, 5-Cyano-2,3-di-(p-tolyl)tetrazolium chloride, 80%, 5-Cyano-2,3-bis(4-methylphenyl)-2H-tetrazolium chloride, SureCN338974, AC1MC775, 94498_FLUKA, 94498_SIGMA, BIC1455, AG-H-69558, FT-0620348, 2,3-bis(4-methylphenyl)tetrazol-2-ium-5-carbonitrile chloride

Molecular Formula:	C₁₆H₁₄ClN₅	Molecular Weight:	311.768860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSJZAXOTLCJNLF-UHFFFAOYSA-M

• CTP disodium dihydrate

IUPAC Name: [[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 81012-87-5
Synonyms: cytidine 5'-triphosphate(4-), CHEBI:37563, CTP(4-), ZINC03861745, ZINC03861746, ZINC03861747, ZINC03861748, CID7058166, CTP

Molecular Formula:	C₉H₁₂N₃O₁₄P₃-₄	Molecular Weight:	479.124563 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: PCDQPRRSZKQHHS-XVFCMESISA-J

• Custom Fine Chemicals

• Custom Synthesis

• Custom Synthesis, Organic

• Cycloleucine

IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• Cytidine

IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine

IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-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(-)-Malic Acid

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

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

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

• D-(+)-Trehalose dihydrate

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

• D-alanine methyl ester hydrochloride

IUPAC Name: methyl 2-aminopropanoate hydrochloride | CAS Registry Number: 14316-06-4
Synonyms: A8627_SIGMA, Methyl L-alaninate hydrochloride, DL-Alanine methyl ester hydrochloride, EINECS 219-652-4, NSC523192, SBB007634, FR-0007, L-Alanine, methyl ester, hydrochloride, AI3-28809, 13515-97-4, 2491-20-5

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYUKFAFDFHZKPI-UHFFFAOYSA-N

• D-Fructose

IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one | CAS Registry Number: 57-48-7
Synonyms: fructose, D-fructose, levulose, Furucton, Nevulose, Fruit sugar, arabino-Hexulose, Fructose, pure, Fructose solution, Sugar, fruit, Fructon, Methose, keto-D-fructose, D-(-)-Fructose, D-(-)-Levulose, Fructose, D-, Fructose [JAN], DL-Fructose, Krystar 300, Fructose (VAN)

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

InChIKey: BJHIKXHVCXFQLS-UYFOZJQFSA-N

• 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-Galactose (CAS: 59-23-4)

• D-Glucose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

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

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• 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

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-Glucose-6-Phosphate Dipotassium Salt

IUPAC Name: dipotassium (2,3,4,5-tetrahydroxy-6-oxohexyl) phosphate hydrate | CAS Registry Number: 5996-17-8
Synonyms: D-glucose-6-phosphate, LT03328711, 6-(Dihydrogen phosphate)-D-glucose, dipotassium salt

Molecular Formula:	C₆H₁₃K₂O₁₀P	Molecular Weight:	354.331781 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: YFYKMPIAABJJOG-UHFFFAOYSA-L

• D-glutamic acid 1-benzyl ester

IUPAC Name: 2-amino-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 1676-73-9
Synonyms: 5-Benzyl L-glutamate, gamma-Benzyl L-glutamate, .gamma.-Benzyl L-glutamate, L-Glutamic acid 5-benzyl ester, L-Glutamic acid 5-benzylester, Glutamic acid gamma-benzyl ester, Benzyl hydrogen gamma-L-glutamate, NSC9969, Glutamic acid .gamma.-benzyl ester, L-Glutamic acid gamma-benzyl ester, NSC 9969, EINECS 216-826-1, Glutamic acid, 5-benzyl ester, L-, L-Glutamic acid .gamma.-benzyl ester, L-Glutamic acid, 5-(phenylmethyl) ester, Glutamic acid, 5-benzyl ester, L- (8CI), 109007-00-3, 117343-56-3, 119252-26-5, 121703-70-6

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGHCRNCRWQABU-UHFFFAOYSA-N

• D-glutamine

IUPAC Name: (2R)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 5959-95-5
Synonyms: 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, NCGC00015472-01

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

InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N

• D-Leucine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-4-methylpentanoate hydrochloride | CAS Registry Number: 7517-19-3
Synonyms: Methyl L-leucinate hydrochloride, EINECS 231-375-0, NSC522233, NSC522846, SBB003738, CID3084016, L-Leucine, methyl ester, hydrochloride, 5845-53-4

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DODCBMODXGJOKD-UHFFFAOYSA-N

• D-Mannitol

IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69-65-8
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• D-Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

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

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• D-Ribose(mixture of isomers)

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

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

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• DAB.4HCl

IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine tetrahydrochloride | CAS Registry Number: 7411-49-6
Synonyms: 3,3'-Diaminobenzidine-4HCl, HSDB 5079, D3939_SIGMA, D5905_SIGMA, D6815_SIGMA, D7679_SIGMA, D5637_SIAL, D9015_SIAL, 3,3'-Diaminobenzidine hydrochloride, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, 3,3'-Diaminobenzidine, tetrahydrochloride, LS-7714, 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, ST5411266, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride

Molecular Formula:	C₁₂H₁₈Cl₄N₄	Molecular Weight:	360.110120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

• Dansyl chloride

IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 605-65-2
Synonyms: 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, 5-Dimethylaminonaphthalene-1-sulfonyl chloride

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

InChIKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N

• Dansyl-L -Proline

IUPAC Name: 1-[5-(dimethylamino)naphthalen-1-yl]sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42808-11-7
Synonyms: Dansylproline, Dansyl-L-proline, Dansyl-proline, CID598802, DAH1658122

Molecular Formula:	C₁₇H₂₀N₂O₄S	Molecular Weight:	348.416700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHJIWURDCGMVQE-UHFFFAOYSA-N

• Dansyl-L-Aspartic Acid Di(Cyclohexylammonium) Salt

IUPAC Name: N-cyclohexylcyclohexanamine; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butanedioic acid | CAS Registry Number: 53332-29-9
Synonyms: DANSYL-L-ASPARTIC ACID

Molecular Formula:	C₂₈H₄₁N₃O₆S	Molecular Weight:	547.706640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CYKVGVYDQXRYIB-UHFFFAOYSA-N

• Dansyl-L-Glutamic Acid Di(Cyclohexylammonium) Salt

IUPAC Name: cyclohexanamine; (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanedioic acid | CAS Registry Number: 53332-33-5
Synonyms: EINECS 258-483-0, CID6452808, N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-glutamic acid, compound with cyclohexylamine (1:2)

Molecular Formula:	C₂₉H₄₆N₄O₆S	Molecular Weight:	578.763740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MGRPKORXMPGQDT-GXKRWWSZSA-N

• Dansyl-L-Isoleucine Cyclohexylammonium Salt

IUPAC Name: cyclohexylazanium; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-methylpentanoate | CAS Registry Number: 53369-40-7
Synonyms: Dansyl-l-isoleucine

Molecular Formula:	C₂₄H₃₇N₃O₄S	Molecular Weight:	463.633280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSWPFEXUKBSNGY-UHFFFAOYSA-N

• Dansyl-L-Methionine, Cyclohexylammonium Salt

IUPAC Name: cyclohexylazanium; 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methylsulfanylbutanoate | CAS Registry Number: 53332-30-2
Synonyms: Dansyl-L-methionine

Molecular Formula:	C₂₃H₃₅N₃O₄S₂	Molecular Weight:	481.671700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JVYRCTROPFAGGR-UHFFFAOYSA-N

• DAPI Dihydrochloride

IUPAC Name: 2-(4-carbamimidoylphenyl)-1H-indole-6-carboximidamide dihydrochloride | CAS Registry Number: 28718-90-3
Synonyms: dapi, DAPI hydrochloride, DAPI dihydrochloride, DAPI, Dihydrochloride, C16H15N5.HCl, D8417_SIGMA, D9542_SIGMA, CCRIS 8836, 4',6-Diamidino-2-phenylindole, 32670_FLUKA, 32670_SIGMA, EINECS 249-186-7, BID0433, 47165-04-8 (Parent), CID160166, IN1492, LS-174225, 4′,6-Diamidino-2-phenylindole, 2HCl, 4',6-Diamidino-2-phenylindole dihydrochloride, 2-(4-Amidinophenyl)-6-indolecarbamidine dihydrochloride

Molecular Formula:	C₁₆H₁₇Cl₂N₅	Molecular Weight:	350.245680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: FPNZBYLXNYPRLR-UHFFFAOYSA-N

• Decanoic Acid

IUPAC Name: decanoic acid | CAS Registry Number: 334-48-5
Synonyms: Decanoic acid, n-Capric acid, CAPRIC ACID, n-Decanoic acid, Caprinic acid, Decylic acid, Decoic acid, Caprynic acid, decanoate, n-Decylic acid, n-Decoic acid, caprate, caprinate, Dekansaeure, Kaprinsaeure, n-decanoate, Sodium caprate, Versatic 10, C10 fatty acid, Versatic 10 acid

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

• Deoxycholic Acid Sodium Salt Monohydrate

IUPAC Name: sodium;(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate;hydrate | CAS Registry Number: 145224-92-6
Synonyms: Sodium deoxycholate monohydrate, 7-Deoxycholic acid sodium salt, Desoxycholic acid sodium salt, MLS002695933, D5670_SIGMA, 30968_FLUKA, 30968_SIGMA, SMR001562111, 3|A,12|A-Dihydroxy-5|A-cholanic acid sodium salt

Molecular Formula:	C₂₄H₄₁NaO₅	Molecular Weight:	432.569109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NDVHNZISGVSFMP-WTCAICSISA-M

• Deoxythymidine triphosphate

IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate;sodium | CAS Registry Number: 18423-43-3
Synonyms: Thymidine-5'-triphosphate, sodium(1:X)

Molecular Formula:	C₁₀H₁₇N₂Na₃O₁₄P₃	Molecular Weight:	551.137 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KAGDVGHPCCXAPY-SPSULGLQSA-N

• Dextran sulfate sodium salt (MW 4500-5500)

IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 9011-18-1
Synonyms: benzocaine, Ethyl 4-aminobenzoate, 94-09-7, Ethyl aminobenzoate, Ethyl p-aminobenzoate, Americaine, Anesthesin, Anaesthesin, Ethoform, Norcaine, Orthesin, Parathesin, Amben ethyl ester, p-Carbethoxyaniline, 4-Aminobenzoic acid ethyl ester, Anaesthin, Anestezin, Anesthesine, Anesthone, Dermoplast

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-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

• Dextrose, Hydrous

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;hydrate | CAS Registry Number: 77938-63-7
Synonyms: Dextrose monohydrate, D-Glucose monohydrate, Glucose Monohydrate, D-Glucose, monohydrate, 14431-43-7, D-(+)-Glucose monohydrate, D(+)-Glucose Monohydrate, UNII-LX22YL083G, LX22YL083G, Dextrosum (Glucosum) monohydricum, MFCD00149450, glucose water, Dextrose hydrate, C6H12O6.H2O, D-Glucose hydrate, D-Glucopyranose monohydrate, 50-99-7 (anhydrous), SCHEMBL65210, KSC178I9R, SCHEMBL236816

Molecular Formula:	C₆H₁₄O₇	Molecular Weight:	198.171 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SPFMQWBKVUQXJV-BTVCFUMJSA-N

• DHBS

IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula:	C₆H₃Cl₂O₄S-	Molecular Weight:	242.056620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• Diamide

IUPAC Name: 3-(dimethylcarbamoylimino)-1,1-dimethylurea | CAS Registry Number: 10465-78-8
Synonyms: DIAMIDE, Lopac0_000397, MLS002153343, CID4278, Diazenedicarboxamide, tetramethyl-, N,N,N',N'-Tetramethylazoformamide, NSC143013, ZINC13552228, 1,1'-Azobis(N,N-dimethylformamide), N,N,N',N'-Tetramethylazobisformamide, N,N,N',N'-Tetramethylazodicarboxamide, Azodicarboxylic acid bis(dimethylamide), Formamide, 1,1'-azobis[N,N-dimethyl-, SMR000326672, Diazenedicarboxylic acid bis(N,N-dimethylamide), N,N,N',N'-tetramethyldiazene-1,2-dicarboxamide, Diazine dicarboxylic acid bis- (N,N-dimethylamide)]

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.185080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLSDXINSOMDCBK-UHFFFAOYSA-N