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Biosynth AG

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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-Benzyloxyindole-2-carboxylic acid
IUPAC Name: 5-(phenylmethoxy)-1H-indole-2-carboxylic acid | CAS Registry Number: 6640-09-1
Synonyms: Maybridge1_005333, Oprea1_472789, Oprea1_872085, MLS000090003, MLS000737620, NSC30930, NSC49096, EINECS 229-652-6, 5-Benzyloxy-1H-indole-2-carboxylic acid, BAS 01507723, NCI60_004179, SMR000024621, 5-(benzyloxy)-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 5-(phenylmethoxy)-, 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid, B-1950, A1678/0071619

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVCLSAMNMAWXFQ-UHFFFAOYSA-N

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

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

• 2-Carbethoxy-5-ethylindole
IUPAC Name: ethyl 5-ethyl-1H-indole-2-carboxylate | CAS Registry Number: 37033-94-6
Synonyms: Ambap3311, Ethyl 5-ethyl-2-indolecarboxylate, NSC 111163, CID37610, BRN 0164356, NSC111163, ZINC01703141, 5-Ethyl-2-indolecarboxylic acid ethyl ester, LS-82695, 1H-Indole-2-carboxylic acid, 5-ethyl-, ethyl ester, E-7930, 2-INDOLECARBOXYLIC ACID, 5-ETHYL-, ETHYL ESTER, 4-22-00-01121 (Beilstein Handbook Reference), 1H-Indole-2-carboxylic acid, 5-ethyl-, ethyl ester (9CI)

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPAHRSSJFSVBFO-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: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUMNOWYWTAYLJN-UHFFFAOYSA-N

• 5-Cyanoindole-3-carboxyaldehyde
IUPAC Name: 3-formyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-18-6
Synonyms: 5-Cyano-3-formyl indole, 3-Formylindole-5-carbonitrile, BRN 0389069, INDOLE-5-CARBONITRILE, 3-FORMYL-, LS-82440, C-8870, 5-22-06-00313 (Beilstein Handbook Reference)

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVBCFOQYDFKXJJ-UHFFFAOYSA-N

• 7-Fluoroisatin
IUPAC Name: 7-fluoro-1H-indole-2,3-dione | CAS Registry Number: 317-20-4
Synonyms: 7-Fluoro-1H-indole-2,3-dione, 7-fluoroindoline-2,3-dione, 7-Fluoroindole-1H-2,3-dione, 7-Fluoroindole-2,3-dione, 7-fluoro-2,3-indolinedione, 7-FLUOROISATINE, 7-fluor-1h-indol-2,3-dion, 1H-Indole-2,3-dione, 7-fluoro-, SBB067159, 7-fluoro-2,3-dihydro-1H-indole-2,3-dione, 7-fluoro-1H-benzo[d]azoline-2,3-dione, 7- Fluoroisatin, ZINC02574884, PubChem1955, AC1LBOTH, ACMC-209hoh, SureCN281604, 7-FLUOROMETHYLISATIN, AC1Q4O2G, Isatin-based compound, 42

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

InChIKey: HGBGVEOXPHGSOS-UHFFFAOYSA-N

• 5-Fluoro-2-methylindole
IUPAC Name: 5-fluoro-2-methyl-1H-indole | CAS Registry Number: 399-72-4
Synonyms: 5-fluoro-2-methyl-1H-indole, ZINC00403325, zlchem 457, PubChem2158, AC1MCTWM, SureCN12433, KSC222G8N, 511536_ALDRICH, CTK1C2386, ZLC0320, MolPort-001-777-288, KUC106615N, WT544, KSC-09-215D, ANW-50852, SBB086631, 399-72-4 5-fluoro-2-methylindole, AKOS005258120, AG-F-41284, LS20450

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJIUISYYTFDATN-UHFFFAOYSA-N

• 5-Bromo-7-nitroindoline
IUPAC Name: 5-bromo-7-nitro-2,3-dihydro-1H-indole | CAS Registry Number: 80166-90-1
Synonyms: EINECS 279-411-4, ZINC04806472, ST5408804, B-8956

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.057380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXKXMHDXFLFIFI-UHFFFAOYSA-N

• 1-Cyclohexylurea
IUPAC Name: cyclohexylurea | CAS Registry Number: 698-90-8
Synonyms: Cyclohexylurea, N-Cyclohexylurea, Urea, cyclohexyl-, EINECS 211-822-6, NSC 23790, NSC 27454, NSC23790, NSC27454, BRN 0636914, LS-159642, ST5409468, C-9230, 4-12-00-00052 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WUESWDIHTKHGQA-UHFFFAOYSA-N

• 5-Bromo-6-Chloro-3-Indolyl-D-Glucuronide Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 144110-43-0
Synonyms: ZINC04282182, CID7167433

Molecular Formula: C14H12BrClNO7-Molecular Weight: 421.604580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GAZVSOQUFLIBJQ-BYNIDDHOSA-M

• 5-Chloroindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 4792-67-0
Synonyms: Ethyl 5-chloroindole-2-carboxylate, 138096_ALDRICH, Ethyl 5-chloro-2-indolecarboxylate, NSC94209, EINECS 225-345-6, SBB003329, ZINC00056441, C-4600, 1H-Indole-2-carboxylic acid, 5-chloro-, ethyl ester

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWKIFKYHCJAIAB-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: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKDSLMNPSVQOES-UHFFFAOYSA-N

• (E)-Ferulic acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-98-4
Synonyms: ferulic acid, ferulate, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7, trans-4-Hydroxy-3-methoxycinnamic acid

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• 5-Dimethylaminonaphthalene-1-sulfonyl fluoride
IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl fluoride | CAS Registry Number: 34523-28-9
Synonyms: Dansyl fluoride, EINECS 252-071-4, 5-Dimethylamino-1-naphthalenesulfonyl fluoride, D-0260, 5-(Dimethylamino)naphthalene-1-sulphonyl fluoride, 1-Naphthalenesulfonyl fluoride, 5-(dimethylamino)-

Molecular Formula: C12H12FNO2SMolecular Weight: 253.292583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMHHECQPPFEVMU-UHFFFAOYSA-N

• 5-Aminolevulinic acid hydrochloride
IUPAC Name: 5-amino-4-oxopentanoic acid hydrochloride | CAS Registry Number: 5451-09-2
Synonyms: Levulan, Levulan Kerastick, Gliolan, AlaCare, Aminolevulinic acid, Levulan (TN), ALA HCl, ALA-PDT, Aminolevulinic Acid HCl, Aminolevulinic acid hydrochloride, 5-Aminolevulinate hydrochloride, C5H9NO3.HCl, 5-ALA, delta-Aminolevulinic acid hydrochloride, A3785_SIGMA, A7793_SIGMA, SPECTRUM1504184, TPC-I025, 08339_FLUKA, 08340_FLUKA

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZLHFONARZHCSET-UHFFFAOYSA-N

• 2-Chlorophenothiazine
IUPAC Name: 2-chloro-10H-phenothiazine | CAS Registry Number: 92-39-7
Synonyms: 2-Chloro-10H-phenothiazine, 10H-Phenothiazine, 2-chloro-, 2-Chlorothiodiphenylamine, 2-CHLOROPHENOTHIZINE, PHENOTHIAZINE, 2-CHLORO-, Oprea1_205445, C63006_ALDRICH, NSC17469, 26495_FLUKA, EINECS 202-152-5, NSC 17469, AIDS031695, NSC 170953, WLN: T C666 BM ISJ EG, AIDS-031695, NSC67188, NSC170953, SBB003255, ZINC00035809, LS-105338

Molecular Formula: C12H8ClNSMolecular Weight: 233.716620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFZGLJSYQXZIGP-UHFFFAOYSA-N

• 6-bromo-dl-tryptophan
IUPAC Name: 2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 33599-61-0
Synonyms: 6-BROMO-DL-TRYPTOPHAN, 2-amino-3-(6-bromo-1H-indol-3-yl)propanoic Acid, AmbotzHAA8070, 6-BROMO-TRYPTOPHAN, DL-Tryptophan, 6-bromo-, SureCN274625, AC1MRP63, AGN-PC-007HSY, CHEMBL446973, MolPort-008-268-106, ANW-63043, AKOS016004568, AG-F-13536, AK-94879, BP-13356, KB-199221, FT-0620994, B-9110, DL-Tryptophan,6-bromo-; Tryptophan, 6-bromo-, DL- (8CI); DL-6-Bromotryptophan

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

InChIKey: OAORYCZPERQARS-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

• 2-(Benzyloxy)ethanol
IUPAC Name: 2-(phenylmethoxy)ethanol | CAS Registry Number: 622-08-2
Synonyms: Benzyl cellosolve, Glycol benzyl ether, 2-Benzyloxyethanol, Ethanol, 2-(benzyloxy)-, Glycol monobenzyl ether, Ethanol, 2-(phenylmethoxy)-, Benzyl "cellosolve", Benzylcelosolv [Czech], 2-phenylmethoxy-ethanol, 2-Benzyloxy-1-ethanol, Ethylene glycol monobenzyl ether, 2-(BENZYLOXY) ETHANOL, WLN: Q2O1R, HSDB 2104, 252867_ALDRICH, NSC 8886, EINECS 210-719-3, NSC8886, BRN 2043566, ZINC01648307

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUZKCNWZBXLAJX-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: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARPLSLHBKDIBNO-UHFFFAOYSA-N

• 5-Bromouracil
IUPAC Name: 5-bromo-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-20-7
Synonyms: Uracil, 5-bromo-, BROMOURACIL, Bromuracil, C4H3BrN2O2, 2,4(1H,3H)-Pyrimidinedione, 5-bromo-, Uracil, 5-bromo- (VAN), 5-Bromo-2,4-dihydroxypyrimidine, 852473_ALDRICH, 18660_FLUKA, 5-Bromo-2,4(1H,3H)-pyrimidinedione, 5-bromopyrimidine-2,4(1H,3H)-dione, CHEBI:20552, EINECS 200-084-0, CID5802, NSC 19940, AIDS081810, AIDS-081810, NSC19940, SBB003643, Uracil, 5-bromo- (VAN) (8CI)

Molecular Formula: C4H3BrN2O2Molecular Weight: 190.982820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQLQRFGHAALLLE-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 3-Acetylindole
IUPAC Name: 1-(1H-indol-3-yl)ethanone | CAS Registry Number: 703-80-0
Synonyms: 3-Acetyl-1H-indole, Acetyl-3-indole, Indol-3-yl methyl ketone, Acetyl-3-indole [French], 3-Indolyl methyl ketone, KETONE, INDOL-3-YL METHYL, Ethanone, 1-(1H-indol-3-yl)-, 1-(1H-Indol-3-yl)ethanone, A16807_ALDRICH, A9750_SIGMA, WLN: T56 BMJ DV1, 01220_FLUKA, EINECS 211-875-5, NSC 47180, NSC 58084, NSC47180, NSC58084, BRN 0122579, SBB003977, ZINC00335859

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUIMBZIZZFSQEE-UHFFFAOYSA-N

• 5-Bromo-6-Chloro-3-Indolyl Phosphate P-Toluidine Salt
IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 6769-80-8
Synonyms: ZINC02546075, CID7018212

Molecular Formula: C8H4BrClNO4P-2Molecular Weight: 324.452421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJNPEPJBIHGEMU-UHFFFAOYSA-L

• 6-bromo-1h-indol-4-amine
IUPAC Name: 6-bromo-1H-indol-4-amine | CAS Registry Number: 350800-81-6
Synonyms: 4-Amino-6-bromoindole, 6-bromo-1H-indol-4-amine, 4-Amino-6-bromo-1H-indole, SureCN1612250, 1H-Indol-4-amine,6-bromo-, 6-BROMO-4-AMINOINDOLE, 6-BROMOINDOL-4-YLAMINE, CTK4H3510, MolPort-005-932-977, WTI-10511, AKOS008901323, AB13421, AG-F-20539, QC-2832, AC-11487, AK113575, AM803756, KB-36438, I10-0772

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KLQFZHDLYGMBCX-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: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOLGILSVWFKZRQ-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-D-glucopyranose
IUPAC Name: [(2R,3R,4S,5R)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate | CAS Registry Number: 83-87-4
Synonyms: Peracetylglucose, Glucose pentaacetate, Pentaacetyl-D-glucose, Pentaacetyl-dextro-glucose, D-Glucopyranose, pentaacetate, Penta-O-acetyl-D-glucopyranose, FEMA No. 2524, 1,2,3,4,6-Pentaacetyl-D-glucose, EINECS 223-439-1, Glucose 1,2,3,4,6-pentaacetate, D-, D-Glucose, 2,3,4,5,6-pentaacetate, AI3-20769, LS-186281, 3891-59-6

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UAOKXEHOENRFMP-ZJIFWQFVSA-N

• 5-Bromogramine
IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 830-93-3
Synonyms: B5877_SIGMA, NSC73386, NSC 73386, CID13249, BRN 0160259, INDOLE, 5-BROMO-3-(DIMETHYLAMINO)METHYL-, LS-82412, ST5410644, 1H-Indole-3-methanamine, 5-bromo-N,N-dimethyl-, B-8200, 4-22-00-04316 (Beilstein Handbook Reference), 1H-Indole-3-methanamine, 5-bromo-N,N-dimethyl- (9CI)

Molecular Formula: C11H13BrN2Molecular Weight: 253.138320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSERHDPEOFYMMK-UHFFFAOYSA-N

• 2-Amino-1-phenylethanol
IUPAC Name: 2-amino-1-phenylethanol | CAS Registry Number: 7568-93-6
Synonyms: phenylethanolamine, Phenylethanolamin, Bisnorephedrine, Phenethanolamine, beta-Phenethanolamine, 2-Hydroxyphenethylamine, 2-Hydroxy-2-phenylethylamine, (+-)-Phenylethanolamine, beta-Hydroxyphenethylamine, .beta.-Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, 2-Amino-1-phenyl-1-ethanol, Ethanol, 2-amino-1-phenyl-, (+-)-alpha-Phenylglycinol, .beta.-Phenylethanolamine, WLN: Z1YQR, Phenethylamine, beta-hydroxy-, alpha-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenethylamine, dl-2-Amino-1-phenylethanol

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

• 5-Fluoro-3-methylindole
IUPAC Name: 5-fluoro-3-methyl-1H-indole | CAS Registry Number: 392-13-2
Synonyms: 5-fluoro-3-methyl-1H-indole, AG-F-38488, PubChem1686, SureCN325102, 1H-Indole,5-fluoro-3-methyl-, CTK4I1113, MolPort-000-140-012, ACT02529, ANW-47537, SBB086634, ZINC02384147, AKOS006345958, RP09541, AK-27125, BR-27125, KB-43264, AB1005658, FT-0601323, ST51051327, A15548

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CSDHAGJNOQIBHZ-UHFFFAOYSA-N

• 5,6-Dichloroindole
IUPAC Name: 5,6-dichloro-1H-indole | CAS Registry Number: 121859-57-2
Synonyms: 5,6-dichloro-1H-indole, 1H-Indole,5,6-dichloro-, ACMC-20a2i7, SureCN613747, 5,6-Dichloro-1H-indole;, CTK4B2814, MolPort-009-198-336, ANW-54173, WTI-10658, ZINC02572506, AKOS005258958, AG-D-47376, OR15747, PB23210, QC-9714, RD-0167, AK-33003, BR-33003, KB-41287, AB1005642

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ILINOHVVKWYAFM-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline
IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 97753-82-7
Synonyms: Bluo-Gal, 5-Brig, B2904_SIGMA, B4387_SIGMA, ZINC04521284, 5-Bromo-3-indolyl-beta-galactoside, CID126898, 5-Bromo-3-indolyl beta-D-galactopyranoside, beta-D-Galactopyranoside, 5-bromo-1H-indol-3-yl

Molecular Formula: C14H16BrNO6Molecular Weight: 374.183940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-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

• 6-Aminofluorescein
IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 51649-83-3
Synonyms: 2-Aminofluorescein, 5-Aminofluorescein, Fluorescein amine II, Fluoresceinamine isomer II, Fluorescein amine isomer II, 201634_ALDRICH, Fluorescein, 6-amino- (7CI), 07985_FLUKA, AIDS002276, AIDS-002276, EINECS 257-334-7, FLUORESCEIN AMINE, ISOMER II, CID103924, LT03331517, F-2947, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6-amino-3',6'-dihydroxy-, 6-Amino-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6-amino-3',6'-dihydroxy-

Molecular Formula: C20H13NO5Molecular Weight: 347.320920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YOAWSYSKQHLFPM-UHFFFAOYSA-N

• 5,6-Dimethoxyindole-2-carboxylic acid
IUPAC Name: 5,6-dimethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 88210-96-2
Synonyms: 5,6-Dica, ZERO/005615, ALBB-007614, CID139035, 5,6-Dimethoyxindole-2-carboxylic acid, 5,6-Dimethoxyindolyl-2-carboxylic acid, 5,6-dimethoxy-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 5,6-dimethoxy-, D-4340

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZHQHNDRVITJPL-UHFFFAOYSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 5-Bromo-4-Chloro-3-Indolyl Phosphate Disodium Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate | CAS Registry Number: 102185-33-1
Synonyms: ZINC02020103, CID5017581

Molecular Formula: C8H4BrClNO4P-2Molecular Weight: 324.452421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRXMUCSWCMTJGU-UHFFFAOYSA-L

• 6-Chloro-3-Indolyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 138182-21-5
Synonyms: ZINC04284514, ZINC05225559, CID7567562

Molecular Formula: C14H16ClNO6Molecular Weight: 329.732940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OQWBAXBVBGNSPW-MBJXGIAVSA-N

• 4-Chloro-1-Napthol
IUPAC Name: 4-chloronaphthalen-1-ol | CAS Registry Number: 604-44-4
Synonyms: 4-CHLORO-1-NAPHTHOL, 1-Naphthol, 4-chloro-, 1-Naphthalenol, 4-chloro-, Ambap4442, 4-Chloro-alpha-naphthol, 1-Chloro-4-hydroxynaphthalene, 4-Chloro-.alpha.-naphthol, 4-Chloro-1-naphthol solution, C8302_SIGMA, 4C1N, C6788_SIAL, C8890_SIAL, 25328_FLUKA, 1-Naphthol, 4-chloro- (8CI), NSC44345, EINECS 210-068-5, NSC 44345, ZINC00402822, C-5180

Molecular Formula: C10H7ClOMolecular Weight: 178.614980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVSPDZAGCBEQAV-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: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFTRKSBEFQDZKX-UHFFFAOYSA-N

• 4,5-Difluoroindole
IUPAC Name: 4,5-difluoro-1H-indole | CAS Registry Number: 247564-63-2
Synonyms: 4,5-difluoro-1H-indole, AG-E-74303, PubChem4560, SureCN6871032, CTK4F4332, MolPort-002-041-260, ACT13009, 1H-INDOLE, 4,5-DIFLUORO-, ANW-54743, ZINC02386969, AKOS006279350, AS02110, MB02141, RP21683, AC-11477, AK-25660, KB-35634, N430, AB1005643, A5069

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKIMQGBSJJPZOI-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylpyrimidine
IUPAC Name: 4-hydroxy-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 40497-30-1
Synonyms: 2-Methyl-4,6-pyrimidinediol, D115258_ALDRICH, NSC9317, EINECS 254-941-9, CID222672, ZINC01699918, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, AI3-26574, PB262299222, D-3570, AN-278/25047003, 1194-22-5

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPSGVKFIQZZFNH-UHFFFAOYSA-N

• 4,7-Difluoroindole
IUPAC Name: 4,7-difluoro-1H-indole | CAS Registry Number: 247564-55-2
Synonyms: 4,7-DIFLUOROINDOLE, 4,7-difluoro-1H-indole, AG-E-74298, PubChem7181, AC1MCTY4, SureCN2542070, 4,7-bis(fluoranyl)-1H-indole, CTK4F4329, MolPort-001-777-294, 1H-Indole,4,7-difluoro-(9CI), 1H-INDOLE, 4,7-DIFLUORO-, ANW-52561, SBB086887, ZINC08698088, AKOS006230406, LS20301, MB01667, QC-3446, RD-0159, AK-25659

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXDUAQYBARJXOQ-UHFFFAOYSA-N

• 1,2-Dihexadecanoyl-Rac-Glycero-3-Phosphocholine
IUPAC Name: 2,3-di(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 2644-64-6
Synonyms: Exosurf, DL-alpha-DPPC, Colfosceril palmitate, Colfoscerili palmitas, DPPC (phosphatide), DPPC, DL-Dipalmitoyllecithin, Coatsome MC 6060, Palmitate de colfosceril, 1,2-Dipalmitoyllecithin, Palmitato de colfoscerilo, UNII-319X2NFW0A, beta,gamma-Dipalmitoyllecithin, DL-Dipalmitoyl-alpha-lecithin, DL-Dipalmitoylphosphatidylcholine, Dihexadecanoyl phosphatidylcholine, CID6138, 1,2-dipalmitoylphosphotidylcholine, Colfoscerili palmitas [INN-Latin], DL-3-Dipalmitoylphosphatidylcholine

Molecular Formula: C40H80NO8PMolecular Weight: 734.038861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KILNVBDSWZSGLL-UHFFFAOYSA-N

• 5-Bromo-6-Chloro-3-Indoxyl-3-Acetate
IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) acetate | CAS Registry Number: 102185-48-8
Synonyms: 5-Bromo-6-chloro-1H-indol-3-yl acetate, 1H-Indol-3-ol,5-bromo-6-chloro-, 3-acetate, ZINC00057216, AC1LELZK, ACMC-20a7gf, SureCN2536803, CTK4A0769, MolPort-001-812-810, ANW-60589, AKOS016003280, AG-D-10679, MCULE-9796876469, AK-89632, KB-245224, (5-bromo-6-chloro-1H-indol-3-yl) acetate, 5-BROMO-6-CHLORO-3-INDOLYL ACETATE, FT-0620145, B-6304, 1H-Indol-3-ol,5-bromo-6-chloro-, acetate (ester) (9CI); Indoxyl, 5-bromo-6-chloro-, acetate(6CI); 5-Bromo-6-chloro-3-indolyl acetate; 5-Bromo-6-chloro-3-indoxyl acetate;5-Bromo-6-chloroindoxyl acetate

Molecular Formula: C10H7BrClNO2Molecular Weight: 288.525080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGNSHSQWMJVXLS-UHFFFAOYSA-N

• 5-Chloro Salicylal
IUPAC Name: 5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 635-93-8
Synonyms: 5-Chlorosalicylaldehyde, 5-Chloro-2-hydroxybenzaldehyde, 4-Chloro-2-formylphenol, Benzaldehyde, 5-chloro-2-hydroxy-, SALICYLALDEHYDE, 5-CHLORO-, 2-Hydroxy-5-chlorobenzaldehyde, 447706_ALDRICH, NSC 3811, EINECS 211-244-4, NSC3811, BRN 0636632, SBB004013, ZINC00152645, AI3-52302, LS-144123, TL8004443, C-5400, 4-08-00-00224 (Beilstein Handbook Reference), InChI=1/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N

• 5-Bromo-6-Chloro-3-Indolyl Sulfate Potassium Salt Hydrate
IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) sulfate | CAS Registry Number: 6581-24-4
Synonyms: ZINC02559005, CID3911230

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

InChIKey: ZZRQCALIQVNOFH-UHFFFAOYSA-M

• 6-(γ,γ-Dimethylallylamino)purine
IUPAC Name: N-(3-methylbut-2-enyl)-7H-purin-6-amine | CAS Registry Number: 2365-40-4
Synonyms: Isopentenyladenine, Dimethylallyladenine, Isopentenyl adenine, IPADE, N6-Isopentenyladenine, 2exm, i6Ade, N6-Dimethylallyladenine, N(6)-dimethylallyladenine, N6-(delta2-Isopentenyl)adenine, N-(3-Methyl-2-butenyl)adenine, N-(delta2-Isopentenyl)adenine, N6-(2-Isopentenyl)adenine, N6-(3-Methyl-2-butenyl)adenine, NCIStruc1_000935, NCIStruc2_000921, TimTec1_003281, N6-Delta2-isopentenyladenine, Oprea1_344117, N6-(delta2-Isopentenyl)-adenine

Molecular Formula: C10H13N5Molecular Weight: 203.243720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYVABZIGRDEKCD-UHFFFAOYSA-N


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