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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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• 5-Aminolevulinic acid hexyl ester hydrochloride

IUPAC Name: hexyl 5-amino-4-oxopentanoate hydrochloride | CAS Registry Number: 140898-91-5
Synonyms: Hexaminolevulinate Hydrochloride, UNII-D4F329SL1O, OR1924, CID6433082, Hexaminolevulinate hydrochloride (USAN), A-6140, D04436

Molecular Formula:	C₁₁H₂₂ClNO₃	Molecular Weight:	251.750280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZYXPFZBAZTOCH-UHFFFAOYSA-N

• 1,4-Chinone

IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 106-51-4
Synonyms: p-benzoquinone, Quinone, Benzoquinone, Chinone, p-Quinone, para-Quinone, Steara pbq, Cyclohexadienedione, 1,4-BENZOQUINONE, 1,4-Benzoquine, 1,4-Dioxybenzene, para-Benzoquinone, Benzo-1,4-quinone, Chinon, Benzo-chinon, 1,4-Cyclohexadienedione, 2,5-Cyclohexadiene-1,4-dione, p-Chinon, Semiquinone anion, p-Chinon [German]

Molecular Formula:	C₆H₄O₂	Molecular Weight:	108.094760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N

• 3,5-Dimethylbenzoic Acid

IUPAC Name: 3,5-dimethylbenzoic acid | CAS Registry Number: 499-06-9
Synonyms: Mesitylenic acid, 3,5-DIMETHYLBENZOIC ACID, Benzoic acid, 3,5-dimethyl-, sym.-m-Xylylic acid, D149608_ALDRICH, 39600_FLUKA, EINECS 207-876-5, NSC 37562, CID10356, NSC37562, BRN 1072182, LS-37161, TL806253, ST5308234, D-5000, 4-09-00-01806 (Beilstein Handbook Reference), AB-131/40207591, InChI=1/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-N

• 4-Biphenyl Acetic Acid

IUPAC Name: 2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5728-52-9
Synonyms: felbinac, Dolinac, Traxam, Napageln, Target, Ledergel, Seltouch, Dolonac, Napagel, Selspot, 4-BIPHENYLACETIC ACID, 4-Carboxymethylbiphenyl, 4-Biphenylylacetic acid, Felbinacum [Latin], Biphenylylacetic acid, p-Biphenylylacetic acid, Felbinaco [Spanish], Biphenylacetic acid, Zenol EXUM, Felbinac (TN)

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

InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N

• 5,5'-Dithiobis(2-Nitrobenzoic acid)

IUPAC Name: 5-(3-carboxy-4-nitrophenyl)disulfanyl-2-nitrobenzoic acid | CAS Registry Number: 69-78-3
Synonyms: DTNB, Ellmans reagent, Ellman's Reagent, Dithionitrobenzoic acid, Dithiobisnitrobenzoic acid, nchembio820-comp6, nchembio821-comp8, D218200_ALDRICH, D8130_SIGMA, 3,3'-Dithiobis(6-nitrobenzoic acid), 5,5'-Dithiobis(2-nitrobenzoic acid), EINECS 200-714-4, CID6254, 3-Carboxy-4-nitrophenyl disulfide, AIDS072017, 3,3'-Dithiobis(6-nitrobenzoic) acid, AIDS-072017, 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 5,5'-Dithiobis-(2-nitrobenzoic acid), Bis(3-carboxy-4-nitrophenyl) disulfide

Molecular Formula:	C₁₄H₈N₂O₈S₂	Molecular Weight:	396.351920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzoic Acid

IUPAC Name: 2-amino-5-iodobenzoic acid | CAS Registry Number: 5326-47-6
Synonyms: 5-Iodoanthranilic acid, 2-Amino-5-iodobenzoic acid, 5-Iodoanthranil acid, Anthranilic acid, 5-iodo-, Benzoic acid, 2-amino-5-iodo-, TimTec1_003193, A59603_ALDRICH, NSC 302, NSC302, EINECS 226-205-7, AIDS020045, AIDS-020045, Anthranilic acid, 5-iodo- (8CI), BRN 0639029, SBB001006, LS-35912, A-6020, 4-14-00-01084 (Beilstein Handbook Reference), InChI=1/C7H6INO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆INO₂	Molecular Weight:	263.032510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 3,3'-Diindolylmethane

IUPAC Name: 3-(1H-indol-3-ylmethyl)-1H-indole | CAS Registry Number: 1968-05-4
Synonyms: 3,3'-Diindolymethane, 3,3,-diindolylmethane, 3,3'-Methylenebis-1H-indole, Spectrum2_001711, Spectrum3_001989, Spectrum5_001955, bis-1H-indol-3-ylmethane, CCRIS 5806, CBiol_001839, Oprea1_472633, Oprea1_740951, 3,3'-methylenebis(1H-indole), BSPBio_001290, BSPBio_003589, CBDivE_010856, KBioGR_000010, KBioSS_000010, SPECTRUM1505331, SPBio_001722, 1H-Indole, 3,3'-methylenebis-

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N

• 5-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 5-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-36-7
Synonyms: ethyl 5-fluoro-1H-indole-2-carboxylate, Ethyl 5-fluoroindole-2-carboxylate, 2-carbethoxy-5-fluoroindole, ethyl5-fluoro-indole-2-carboxylate, SBB066675, ZINC00018736, PubChem7276, AC1MBMGF, Maybridge1_006190, ACMC-1AEX1, SureCN830789, KSC573A9H, 2-ethylformate-5-fluoro indole, 579858_ALDRICH, CTK4H3093, HMS559B08, MolPort-000-147-349, ACT02533, ANW-48083, SC2241

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.201003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIKOQTQMWBKMNA-UHFFFAOYSA-N

• 3-Carbethoxy-2-piperidone

IUPAC Name: ethyl 2-oxopiperidine-3-carboxylate | CAS Registry Number: 3731-16-6
Synonyms: 3-Ethoxycarbonyl-2-piperidone, Maybridge3_004248, C5505_ALDRICH, MLS001043310, ZERO/001848, Ethyl 2-piperidone-3-carboxylate, NSC38545, EINECS 223-086-3, Ethyl 2-oxo-3-piperidinecarboxylate, Ethyl 2-oxopiperidine-3-carboxylate, IDI1_015635, SMR000427074, 2-Oxo-piperidine-3-carboxylic acid ethyl ester, C-1816, 3-Piperidinecarboxylic acid, 2-oxo-, ethyl ester, SR-01000635041-1

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUMNOWYWTAYLJN-UHFFFAOYSA-N

• 6-Benzyloxygramine

IUPAC Name: N,N-dimethyl-1-[6-(phenylmethoxy)-1H-indol-3-yl]methanamine | CAS Registry Number: 57765-22-7
Synonyms: Ambap1985, NSC92545, CID260808, B-1520

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARPLSLHBKDIBNO-UHFFFAOYSA-N

• 5,6-Dimethoxyindole-2-carboxylic acid (CAS: 88210-96-2)

• 1,2-Dihexadecyl-Sn-Glycero-3-Phosphocholine Dihydrate

IUPAC Name: 2,3-dihexadecoxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 36314-47-3
Synonyms: NSC606171, sn-3-dihexadecyl-phosphatidylcholine, EINECS 252-968-0, CID118294, LMGP01040035, D-3230, D-3235, (R)-(7-(Hexadecyloxy)-4-oxido-3,5,9-trioxa-4-phosphapentacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (1)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 2,3-bis(hexadecyloxy)propyl ester; Dihexadecyl lecithin; Dihexadecyl phosphatidylcholine

Molecular Formula:	C₄₀H₈₄NO₆P	Molecular Weight:	706.071821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWTIGLPPQBNUFP-UHFFFAOYSA-N

• 5-Methoxy-N,N-Diisopropyltryptamine Hydrochloride

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 2426-63-3
Synonyms: 5-Methoxy-n,n-diisopropyltryptamine hydrochloride, 5-Methoxy-N,N-bis(1-methylethyl)-1H-indole-3-ethanamine Hydrochloride, NCGC00247717-01, UNII-SJ048VQB9S, DSSTox_CID_28826, DSSTox_RID_83095, DSSTox_GSID_48900, CTK8H7762, Tox21_112880, AKOS015898345, AK-34307, KB-43603, CAS-2426-63-3, FT-0647022, ST51051343, D-4203, I10-0230, 5-Methoxy-N,N-diisopropyltryptamine hydrochloride [MI], 3-[2-(Diisopropylamino)ethyl]-5-methoxyindole Hydrochloride, inverted exclamation mark degrees Foxy inverted exclamation mark+/-

Molecular Formula:	C₁₇H₂₇ClN₂O	Molecular Weight:	310.862080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEBJXWFHKCUFLS-UHFFFAOYSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride

IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula:	C₆H₈Cl₂N₂	Molecular Weight:	179.047120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 5-Amino-2-Nitrobenzoic Acid

IUPAC Name: 5-amino-2-nitrobenzoic acid | CAS Registry Number: 13280-60-9
Synonyms: 5-Amino-2-nitrobenzoic acid, 5-Amino-2-nitrobenzoate, 2-Nitro-5-aminobenzoic acid, 564613_ALDRICH, NSC74455, Benzoic acid, 5-amino-2-nitro-, CID83298, EINECS 236-283-4, NSC 74455, SBB008583, FR-2292, AI3-52550, ST5405855, TL800742038, A-6800

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N

• 6-Chloroindole

IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 4-fluoroindole

IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 5-Ethoxyindole

IUPAC Name: 5-ethoxy-1H-indole | CAS Registry Number: 10501-17-4
Synonyms: 5-ethoxy-1H-indole, AG-D-18104, PubChem8553, AC1NGORP, 1H-Indole, 5-ethoxy-, SureCN1196091, KSC174G9B, CTK0H4390, 5-Ethyloxyindole;1-Ethoxyindole;, MolPort-000-928-726, AM681, KUC107902N, ACT03558, ANW-50857, SBB087536, ZINC08325056, AKOS004116921, KSC-09-235, AK-21810, BR-21810

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEKPDICCMASELW-UHFFFAOYSA-N

• 3,5-dibromo-L-tyrosine

IUPAC Name: (2S)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 300-38-9
Synonyms: Dibromotirina, Bromotiren, Biotiren, 3,5-Dibromo-L-tyrosine, NCIStruc1_001842, NCIStruc2_001476, 3,5 DIBROMOTYROSINE, L-Tyrosine, 3,5-dibromo-, MLS000069536, Tyrosine, 3,5-dibromo-, L-, CHEBI:28335, EINECS 206-091-5, NCGC00014584, NCI210786, NSC 210786, NSC-210786, NCGC00097688-01, SMR000058595, beta-(3,5-Dibromo-4-hydroxyphenyl)alanine, C03224

Molecular Formula:	C₉H₉Br₂NO₃	Molecular Weight:	338.980660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COESHZUDRKCEPA-ZETCQYMHSA-N

• 4-Chloroindole-3-Acetic Acid

IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetic acid | CAS Registry Number: 2519-61-1
Synonyms: 4-Cl-Iaa, 4-Chloroindole-3-acetate, 4-Chloroindole-3-acetic acid, 4-chloroindolyl-3-acetic acid, CHEBI:20339, NSC295294, 4-chloro-1H-indole-3-acetic acid, CID100413, 1H-Indole-3-acetic acid, 4-chloro-, (4-chloro-1H-indol-3-yl)acetic acid, C-4325

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNCFBCKZRJDRKZ-UHFFFAOYSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4
Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₄₄H₈₈NO₈P	Molecular Weight:	790.145181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• 1,3,5,7-Cyclooctatetraene

IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, [8]Annulene, (8)Annulene, 1,3,5,7-CYCLOOCTATETRAENE, cycloocta-1,3,5,7-tetraene, 138924_ALDRICH, 29640_FLUKA, NSC5093, BB_SC-5388, NSC 5093, EINECS 211-080-3, CID637866, STK802308, UN2358, TL8004319, Cyclooctatetraene [UN2358] [Flammable liquid], C-9270, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-N

• 2-Chloro-4-Nitrophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2S,3R,4S,5R,6R)-2-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 123706-60-5
Synonyms: SureCN4909935, AKOS016009622, AK-55913, FT-0611739, W0136, 2-Chloro-4-nitrophenyl-b-D-galactopyranoside, 2-Chloro-4-nitrophenyl beta-D-galactopyranoside, 2-Chloro-4-nitrophenyl-beta-D-galactopyranoside

Molecular Formula:	C₁₂H₁₄ClNO₈	Molecular Weight:	335.694460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PJCVBKZRKNFZOD-YBXAARCKSA-N

• 3-Acetoxyflavone

IUPAC Name: (4-oxo-2-phenylchromen-3-yl) acetate | CAS Registry Number: 7578-68-9
Synonyms: 3-ACETOXYFLAVONE, AG-H-02125, ZINC01940178, AC1LW0ZA, SureCN1422852, Oprea1_365170, CTK5E1992, AKOS002346905, (4-oxo-2-phenylchromen-3-yl) acetate, KB-180412, FT-0614869, A-0290

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCHSTTAWIMAJHU-UHFFFAOYSA-N

• 5-Ethylgramine

IUPAC Name: 1-(5-ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 74367-51-4
Synonyms: NSC111164, CID269695, 1H-Indole-3-methanamine, 5-ethyl-N,N-dimethyl-, E-7400, (5-Ethyl-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRMXJWREAVYBQN-UHFFFAOYSA-N

• 6-Bromo-2-Naphthyl-Alpha-D-Mannopyranoside

IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 28541-84-6
Synonyms: B7877_SIGMA, CHEBI:286548, 6-Bromo-2-naphthyl hexopyranoside, EINECS 249-074-8, CID119836, ZINC03861779, 6-Bromo-2-naphthyl beta-D-glucoside, 6-Bromo-2-naphthyl- beta-D -glucoside, 6-Bromo-2-naphthyl-.beta.-D-glucoside, 6-Bromo-2-naphthyl beta-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-glucopyranoside, 6-Bromo-2-naphthyl alpha-D-mannopyranoside, 6-Bromo-2-naphthyl-.beta.-D-glucopyranoside, 6-Bromo-2-naphthyl-beta-D-galactopyranoside, 6-Bromo-2-naphthyl-alpha-D-galactopyranoside, 6-BROMO-2-NAPHTHYL-BETA-D-GLOCOPYRANISIDE, .beta.-D-Galactopyranoside, 6-bromo-2-naphthalenyl, 2-(6-Bromo-naphthalen-2-yloxy)-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol, 15548-61-5, 15572-30-2

Molecular Formula:	C₁₆H₁₇BrO₆	Molecular Weight:	385.206580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NLRXQZJJCPRATR-UHFFFAOYSA-N

• 6-Chloro-Dl-Tryptophan

IUPAC Name: 2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 17808-21-8
Synonyms: 6-Chlorotryptophan, Tryptophan, 6-chloro-, DL-Tryptophan, 6-chloro-, CID65259, C-5600, 17808-35-4

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FICLVQOYKYBXFN-UHFFFAOYSA-N

• 6-Benzyloxyindole-3-Acetonitrile

IUPAC Name: 2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile | CAS Registry Number: 57765-24-9
Synonyms: 6-Benzyloxyindole-3-acetonitrile, SureCN273357, 2-(6-phenylmethoxy-1H-indol-3-yl)acetonitrile, Ambap57765-24-9, AC1N3W35, CHEMBL2377607, CTK1G8131, MolPort-003-844-939, ZINC02586046, AKOS005259127, AG-L-63319, KB-199078, [6-(benzyloxy)-1H-indol-3-yl]acetonitrile, 6-(Phenylmethoxy)-1H-indole-3-acetonitrile, V0139

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJHSSPILWGQJSG-UHFFFAOYSA-N

• (5-Chloro-2-Methyl-1h-Indol-3-Yl)-Acetic Acid��

IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 19017-52-8
Synonyms: (5-Chloro-2-methyl-1H-indol-3-yl)-acetic acid, 2-(5-chloro-2-methyl-1H-indol-3-yl)acetic acid, (5-chloro-2-methyl-1H-indol-3-yl)acetic acid, AG-E-38846, (5-Chloro-2-methyl-1H-indol-3-yl)-aceticacid, F2113-0488, 2-(5-chloro-2-methylindol-3-yl)acetic acid, PubChem17736, BAS 07567498, SureCN1757962, AC1M19P0, CTK0H2244, MolPort-000-002-653, ANW-65743, BBL022130, SBB011523, STK662533, WTI-10250, AKOS000283163, MCULE-8767692339

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAIODEZFMSXHFQ-UHFFFAOYSA-N

• 2-Deoxy-D-Galactose

IUPAC Name: (2S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 1949-89-9
Synonyms: nchembio.94-comp24, CID446586, ZINC03860326, 2DG

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

InChIKey: PMMURAAUARKVCB-ARQDHWQXSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucuronide Sodium Salt

IUPAC Name: sodium 6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 129541-41-9
Synonyms: X-Glucuro, X-GlcA, 5-BROMO-4-CHLORO-3-INDOLYL-beta-D-GLUCURONIDE

Molecular Formula:	C₁₄H₁₂BrClNNaO₇	Molecular Weight:	444.594350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IBLSVGDGSKUDCT-UHFFFAOYSA-M

• 5-Ethylindole-2-Carboxylic Acid

IUPAC Name: 5-ethyl-1H-indole-2-carboxylic acid | CAS Registry Number: 37033-93-5
Synonyms: NSC111170, CID269697, E-7928

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJOATWVSOUYAPP-UHFFFAOYSA-N

• 4-Fluorooxindole

IUPAC Name: 4-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 138343-94-9
Synonyms: 4-Fluoroindolin-2-one, 4-FLUOROOXINDOLE, 4-Fluoroindoline-2-one, 4-Fluoro-1,3-dihydro-2H-indol-2-one, 4-FLUORO-2-OXINDOLE, 1,3-Dihydro-4-fluoro-2H-indol-2-one, 2H-Indol-2-one,4-fluoro-1,3-dihydro-, 2H-INDOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-, ACMC-20mxh9, AGN-PC-00PHYG, SureCN261277, 4-FLUOROINDOL-2-ONE, CTK4C1213, MolPort-001-777-441, 4-fluoro-1,3-dihydroindol-2-one, ACT02513, SBB086765, ZINC15206730, AKOS015898438, AB17595

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKDSLMNPSVQOES-UHFFFAOYSA-N

• 5-Bromogramine (CAS: 830-93-3)

• 5-Bromoindole-2-carboxylic acid

IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N