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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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• 7-Ethyl-3-(2-Hydroxyethyl) Indole
IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)ethanol | CAS Registry Number: 41340-36-7
Synonyms: 7-Ethyltryptophol, Ambap6397, 7-Ethyl-1H-indole-3-ethanol, CCRIS 5406, 7-Ethyl-3-(2-hydroxyethyl)indole, RAK-801, 1H-Indole-3-ethanol, 7-ethyl-, BRN 1074382, LS-83066, TL8000417, E-9050

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVSDNCAZVSQJQA-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde
IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid
IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 9-Fluorenemethanol
IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 1,1-Dimethylurea
IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 598-94-7
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, ZINC01665828, CID11737, NSC33603, BRN 1740666

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

• 5-Butyl-2-Methyl-Pyridine
IUPAC Name: 5-butyl-2-methylpyridine | CAS Registry Number: 702-16-9
Synonyms: 5-Butyl-2-methylpyridine, 2-Methyl-5-butylpyridine, Pyridine, 5-butyl-2-methyl-, EINECS 211-865-0, CID69704, ZINC13232634, B-9500

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSYSNSTWMPZEQK-UHFFFAOYSA-N

• 5-Chloro-Dl-Tryptophan
IUPAC Name: (2S)-2-amino-3-(5-chloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 154-07-4
Synonyms: 5-Chloro-L-tryptophan, 5-Chlorotryptophan, Tryptophan, 5-chloro-, L-tryptophan, 5-chloro-, SureCN195272, AC1LD90R, CTK0E7914, L-Tryptophan, 5-chloro- (9CI), (2S)-2-amino-3-(5-chloro-1H-indol-3-yl)propanoic acid, 52448-15-4

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUKKZLIDCNWKIN-VIFPVBQESA-N

• 7-(Cyanomethoxy)Indole
IUPAC Name: 2-(1H-indol-7-yloxy)acetonitrile | CAS Registry Number: 135328-50-6
Synonyms: 7-(CYANOMETHOXY)INDOLE, ACMC-20ebrz, AGN-PC-003JRM, SureCN4209359, Ambap135328-50-6, CTK0G9954, Acetonitrile, (1H-indol-7-yloxy)-, ZINC02382947, 2-((1H-Indol-7-yl)oxy)acetonitrile, AKOS006278985, AG-D-72272, AK-58398, KB-45976, FT-0621392, C-8940

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFLZDIZKCIZTFL-UHFFFAOYSA-N

• 12-Crown-5(1,4,7,10,13-pentaoxacyclopentadencane)
IUPAC Name: 3,6,9,12-tetraoxacyclododecane | CAS Registry Number: 294-93-9
Synonyms: EOCT, 12-Crown-4, 12-Crown-4 ether, Ethylene oxide cyclic tetramer, 1,4,7,10-TETRAOXACYCLODODECANE, CCRIS 157, 194905_ALDRICH, CHEBI:32399, EINECS 206-036-5, CID9269, BRN 1363064, ZINC00155685, LS-148960, ST5308342, C-8590, 5-19-11-00334 (Beilstein Handbook Reference), 168081-54-7, 64491-37-8

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQQZRZQVBFHBHL-UHFFFAOYSA-N

• 5-Benzyloxytryptophol
IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanol | CAS Registry Number: 41339-61-1
Synonyms: 2-(5-Benzyloxy-1H-indol-3-yl)-ethanol, 5-BENZYLOXY-3-(2-HYDROXYETHYL)INDOLE, BAS 02078458, AC1LF0G9, Ambcb5132999, SureCN6388022, Oprea1_412724, Oprea1_515304, CBDivE_002577, MLS001207209, CTK1D3907, MolPort-001-973-142, HMS1671N21, HMS2823J19, CCG-20531, ZINC00186456, AKOS000623402, AG-F-47163, MCULE-2454219867, SMR000517337

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQAUQUOZCKVQND-UHFFFAOYSA-N

• 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: C11H22ClNO3Molecular Weight: 251.750280 [g/mol]
H-Bond Donor: 2H-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: C6H4O2Molecular Weight: 108.094760 [g/mol]
H-Bond Donor: 0H-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: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMVOQQDNEYOJOK-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: C9H9Br2NO3Molecular Weight: 338.980660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COESHZUDRKCEPA-ZETCQYMHSA-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: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-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: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEKPDICCMASELW-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: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-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: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-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: C44H88NO8PMolecular Weight: 790.145181 [g/mol]
H-Bond Donor: 0H-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: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-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: C12H14ClNO8Molecular Weight: 335.694460 [g/mol]
H-Bond Donor: 4H-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: C17H12O4Molecular Weight: 280.274780 [g/mol]
H-Bond Donor: 0H-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: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-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: C16H17BrO6Molecular Weight: 385.206580 [g/mol]
H-Bond Donor: 4H-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: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FICLVQOYKYBXFN-UHFFFAOYSA-N

• 5-fluoro-2-nitrotoluene
IUPAC Name: 4-fluoro-2-methyl-1-nitrobenzene | CAS Registry Number: 446-33-3
Synonyms: 5-Fluoro-2-nitrotoluene, Toluene, 5-fluoro-2-nitro-, 3-Fluoro-6-nitrotoluene, F12405_ALDRICH, 2-Methyl-4-fluoronitrobenzene, 3-Methyl-4-nitrofluorobenzene, 4-Fluoro-2-methylnitrobenzene, Benzene, 4-fluoro-2-methyl-1-nitro-, NSC10334, EINECS 207-164-4, ZINC00164614, SB 01285, AI3-52230, TL8003120, F-6100

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHFOWEGCZWLHNW-UHFFFAOYSA-N

• 2-Amino-3-Picoline
IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 3,5-Diiodo-N-acetyl-L-tyrodine
IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 1027-28-7
Synonyms: N-Acetyl-3,5-diiodo-L-tyrosine, L-Tyrosine, N-acetyl-3,5-diiodo-, NSC76100, EINECS 213-837-3, AI3-62313

Molecular Formula: C11H11I2NO4Molecular Weight: 475.018280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CDXURJOCZAIXFK-UHFFFAOYSA-N

• 5-Bromopentanoic acid
IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N

• 6-Fluoroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 6-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-37-8
Synonyms: Ethyl 6-fluoroindole-2-carboxylate, ethyl 6-fluoro-1H-indole-2-carboxylate, SBB066617, zlchem 483, PubChem1680, SureCN2465902, AGN-PC-00P0Z8, ZLC0348, MolPort-001-773-407, ANW-46054, ZINC02384050, AKOS009160429, QC-1570, RD-0130, AK-78659, KB-51463, KB-77189, ethyl 6-fluoranyl-1H-indole-2-carboxylate, AB1005655, KB-248653

Molecular Formula: C11H10FNO2Molecular Weight: 207.201003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOLXHQLPMICACW-UHFFFAOYSA-N

• 5-Bromoindole-3-acetic acid
IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid | CAS Registry Number: 40432-84-6
Synonyms: 5-Bromo-3-indoleacetic acid, B68720_ALDRICH, NSC88145, CID96734, EINECS 254-917-8, (5-bromo-1H-indol-3-yl)acetic acid, ST5308168, B-8550

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTFGHMZUJMRWBK-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt
IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula: C2H4BrNaO3SMolecular Weight: 211.010130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 5-Bromo-4-Chloro-3-Indolyl-B-D-Glucuronide Sodium Salt
IUPAC Name: sodium;(2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate;trihydrate | CAS Registry Number: 370100-64-4
Synonyms: AKOS016010016, AK112888, 5-Bromo-4-chloro-3-indolyl b-D-glucuronide sodium salt trihydrate

Molecular Formula: C14H18BrClNNaO10Molecular Weight: 498.640189 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: KSEGXDRRKCCCGG-BTCNKGGSSA-M

• 5-Chloroisatin
IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 5,6-DihydroxyIndole
IUPAC Name: 1H-indole-5,6-diol | CAS Registry Number: 3131-52-0
Synonyms: Dopamine lutine, 5,6-Dihydroxyindole, Dihydroxyindole, 1H-Indole-5,6-diol, C8H7NO2, 3H-INDOLE-5,6-DIOL, CHEBI:27404, CID114683, LS-174334, C05578, D-3560, 3ID, dhi, InChI=1/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N

• (S)-(+)-Alaninol
IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

• 2-Deoxy-D-Glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 5-FOA
IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 703-95-7
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, 5-Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), 5-Fluoroorotic acid hydrate, WLN: T6VMVMJ EVQ FF, MLS000737636, 5-Fluorouracil-4-carboxylic acid, ENT-26398, NSC 31712, Ro 2-9945, EINECS 211-876-0, Orotic acid, 5-fluoro- (VAN), NSC31712, WR 152520, AI3-26398, Orotic acid, 5-fluoro- (VAN) (8CI), SMR000393806, LS-134889

Molecular Formula: C5H3FN2O4Molecular Weight: 174.086723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N

• 4-Fluoroisatin
IUPAC Name: 4-fluoro-1H-indole-2,3-dione | CAS Registry Number: 346-34-9
Synonyms: 4-fluoroindoline-2,3-dione, 4-fluoroisatin, 4-Fluoro-1H-indole-2,3-dione, AGN-PC-003OGV, SureCN4242823, KSC497E7H, Jsp006269, CTK3J7273, MolPort-005-943-620, 1H-Indole-2,3-dione, 4-fluoro-, ANW-74976, SBB066729, ZINC15206715, AKOS006277878, AC-3352, AG-F-18673, LS20919, RP02402, AK-34773, BR-34773

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUPIFURSDLGPMH-UHFFFAOYSA-N

• 5-Bromoindole-3-carboxyaldehyde
IUPAC Name: 5-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 877-03-2
Synonyms: 5-Bromoindole-3-carbaldehyde, 5-Bromoindole-3-carboxaldehyde, 518743_ALDRICH, NSC66831, CID70137, EINECS 212-884-7, SBB010081, ZINC00163541, 1H-Indole-3-carboxaldehyde, 5-bromo-, B-8600

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEENKJZANBYXNB-UHFFFAOYSA-N

• 5-Bromo-DL-tryptophan
IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6548-09-0
Synonyms: 5-Bromotryptophan, B82707_ALDRICH, EINECS 229-464-4, SBB003013, B-9100

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KZDNJQUJBMDHJW-UHFFFAOYSA-N

• (4-fluoro-1h-indol-3-ylmethyl)-dimethyl-amine
IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 101909-46-0
Synonyms: 4-Fluorogramine, AC1MCOHO, SureCN4204578, MolPort-001-778-260, PC9421, SBB091436, AKOS006227761, KB-38840, [(4-fluoroindol-3-yl)methyl]dimethylamine, 3-(Dimethylaminomethyl)-4-fluoro-1H-indole, FT-0618535, [(4-fluoro-1H-indol-3-yl)methyl]dimethylamine, F-4000, 1-(4-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C11H13FN2Molecular Weight: 192.232723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPYAFVBWLYCAMD-UHFFFAOYSA-N

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.
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: 1H-Bond Acceptor: 4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 4-Acetoxyindole
IUPAC Name: 1H-indol-4-yl acetate | CAS Registry Number: 5585-96-6
Synonyms: 4-Indolyl acetate, 4-Acetoxy indole, Ambap4711, 259047_ALDRICH, CID583934, ZINC00409173, A-0300

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXDMUHFTJWEDEF-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 5-Benzyloxy-Dl-Tryptophan
IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6383-70-6
Synonyms: 5-Benzyloxytryptophan, 5-Benzyloxy-DL-tryptophan, dl-5-Benzyloxytryptophan, CBChromo1_000317, CBDivE_003142, MLS001164044, B2251_SIGMA, DL-5-BENZYLOXYTRIPTOPHAN, STOCK1N-21964, CID97908, NSC56424, EINECS 217-798-3, EINECS 228-980-7, SMR000539474, B-2200, 1956-25-8

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DFGNDJBYANKHIO-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside
IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Sulfate Potassium Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) sulfate | CAS Registry Number: 6578-07-0
Synonyms: ZINC02169495, CID3955076

Molecular Formula: C8H4BrClNO4S-Molecular Weight: 325.543660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZKSBQXQOQUOQO-UHFFFAOYSA-M


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