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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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• 6-Chloro-3-indolyl-N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 156117-44-1
Synonyms: AGN-PC-01ZE1M, 6-Chloro-3-indolyl N-acetyl-beta-D-glucosaminide, N-[(2S,3R,4R,5S,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C16H19ClN2O6Molecular Weight: 370.784860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BPAUSWAPDXGBCS-UHFFFAOYSA-N

• 5-Chlorotryptamine hydrochloride (CAS: 942-26-7)
• 2-Acetyl Propionic Acid
IUPAC Name: ethyl 2-methyl-3-oxobutanoate | CAS Registry Number: 609-14-3
Synonyms: Ethyl methylacetoacetate, Ethyl 2-methylacetoacetate, Ethyl 2-acetylpropionate, Ethyl-2-methyl acetoacetate, Ethyl 2-methyl-3-oxobutanoate, Ethyl 2-methyl-3-oxobutyrate, Ethyl alpha-acetylpropionate, alpha-Methylacetoacetic ester, E35400_ALDRICH, MLS002177803, Ethyl .alpha.-acetylpropionate, Ethyl alpha-methylacetylacetate, .alpha.-Methylacetoacetic ester, Ethyl .alpha.-methylacetoacetate, Ethyl .alpha.-methylacetylacetate, NSC1102, Acetoacetic acid, 2-methyl-, ethyl ester, Butanoic acid, 2-methyl-3-oxo-, ethyl ester, NSC 1102, EINECS 210-179-9

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNENWZWNOPCZGK-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2-Methylalanine
IUPAC Name: 2-amino-2-methylpropanoic acid | CAS Registry Number: 62-57-7
Synonyms: 2-Aminoisobutyric acid, Alanine, 2-methyl-, alpha-Methylalanine, Aminoisobutyric acid, 2,2-dimethylglycine, alpha,alpha-Dimethylglycine, alpha-Aminoisobutanoic acid, .alpha.-Methylalanine, 2-Aminoisobutyic acid, 2-Amino-2-methylpropanoic acid, ALPHA-AMINOISOBUTYRIC ACID, .alpha.-Aminoisobutanoic acid, .alpha.-Aminoisobutyrate, 2-Amino-2-methylpropanoate, 2-Amino-2-methylpropionic acid, .alpha.-Aminoisobutyric acid, Propionic acid, 2-amino-2-methyl-, WLN: ZX1&1&VQ, 850993_ALDRICH, .alpha.,.alpha.-Dimethylglycine

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUOOLUPWFVMBKG-UHFFFAOYSA-N

• 5-Fluorotryptamine hydrochloride
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 2711-58-2
Synonyms: Ambap7782, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 576-16-9

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 1-Acetyl-3-hydroxyindole
IUPAC Name: 1-(3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 33025-60-4
Synonyms: N-Acetylindoxyl, N-Acetyl-3-hydroxyindole, N-Acetyl-3-indolol, 1-ACETYLINDOL-3-OL, 1-(3-hydroxyindol-1-yl)ethanone, 1-(3-Hydroxy-1H-indol-1-yl)ethanone, 1-(3-hydroxy-1H-indol-1-yl)ethan-1-one, Acetylindoxyl, 1-acetyl-1H-indol-3-ol, C02298, AC1L97VE, SureCN1333179, 1-ACETYLINDOLE-3-OL, 1H-Indol-3-ol, 1-acetyl-, ETH054, CHEBI:15363, CTK8I2303, 1-ACETYL-3-HYDROXYINDOLE, MolPort-001-786-500, ZINC00242451

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNJXIAOPPYUVAX-UHFFFAOYSA-N

• 5-Isothiocyanatofluorescein
IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, FITC, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I

Molecular Formula: C21H11NO5SMolecular Weight: 389.380740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• 5-Fluoroindole-2-carboxylic acid
IUPAC Name: 5-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-76-8
Synonyms: Spectrum_001495, SpecPlus_000678, Spectrum2_001469, Spectrum3_001043, Spectrum4_001182, Spectrum5_001733, Lopac-265128, Lopac0_000071, Oprea1_012690, BSPBio_002566, KBioGR_001843, KBioSS_001975, MLS000069465, MLS000080089, MLS001201811, DivK1c_006774, SPECTRUM1502092, SPBio_001397, 265128_ALDRICH, KBio1_001718

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTXBRZCVLDTWLP-UHFFFAOYSA-N

• 6-Fluoroindole-3-acetic acid
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-75-4
Synonyms: 2-(6-fluoro-1H-indol-3-yl)acetic Acid, SBB066677, PubChem7278, AC1MCOJO, SureCN4098433, CHEMBL82397, 6-FLUOROINDOLE-3acetic acid, CTK1D5612, (6-fluoroindol-3-yl)acetic acid, MolPort-000-155-598, AC1Q7509, 2-(6-fluoroindol-3-yl)acetic acid, 1H-Indole-3-aceticacid, 6-fluoro-, AKOS005259140, (6-fluoro-1H-indol-3-yl)acetic acid, AG-B-86805, MCULE-5534512232, RD-0131, AK110991, KB-73958

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOEZASHYQRURRT-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

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

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 6-Chlorooxindole
IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 5,6-Dimethoxy-2-phenylindole
IUPAC Name: 5,6-dimethoxy-2-phenyl-1H-indole | CAS Registry Number: 62663-26-7
Synonyms: ZINC02569768, CID4066504, ST5407220, D-4610

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXTHRFKFXIWSTO-UHFFFAOYSA-N

• 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

• 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

• 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

• 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

• 5-Bromo-3-Indolyl-Beta-D-Galactopyranoside (CAS: 97753-82-7)
• 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

• 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

• 4,7-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

• 2-Methyl-5-chloroindole
IUPAC Name: 5-chloro-2-methyl-1H-indole | CAS Registry Number: 1075-35-0
Synonyms: 5-Chloro-2-methylindole, 5-Chloro-2-methyl-1H-indole, C52802_SIAL, 1H-Indole, 5-chloro-2-methyl-, NSC402577, ALBB-006866, CID70636, EINECS 214-052-9, SBB003903, ZINC00155644, C-5160

Molecular Formula: C9H8ClNMolecular Weight: 165.619520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WUVWAXJXPRYUME-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

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

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25878-60-8
Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, AC1MBQTR, SureCN313755, CTK4F6615, MolPort-002-916-062, MolPort-003-990-366, AKOS015896386, AK112347, P152, D-Galactopyranose,1,2,3,4,6-pentaacetate, KB-207582, 1,2,3,4,6-Penta-O-acetyl-D-galactopyranoside, I06-1984, 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose, [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate, [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

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

InChIKey: LPTITAGPBXDDGR-RRMRAIHUSA-N

• 2-Carbethoxy-4-benzyloxyindole
IUPAC Name: ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 27737-55-9
Synonyms: ZINC02566040, EINECS 248-627-0, CID119707, B-1995, Ethyl 4-(phenylmethoxy)-1H-indole-2-carboxylate

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIQPISGKBJHKIN-UHFFFAOYSA-N

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

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

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 1-Butyl-2-methylindole
IUPAC Name: 1-butyl-2-methylindole | CAS Registry Number: 42951-35-9
Synonyms: 1-Butyl-2-methyl-1H-indole, 1H-Indole, 1-butyl-2-methyl-, CID3084883, B-9495

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OPAHUBUOHKIOOL-UHFFFAOYSA-N

• 5-Fluoroindole-3-acetic acid
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 443-73-2
Synonyms: Ambap5962, NCIStruc1_000046, NCIStruc2_000019, NSC88616, F4506_SIGMA, 5-Fluoro-1H-indole-3-acetic acid, NCI88616, EINECS 207-138-2, NCGC00013924, NSC-88616, (5-fluoro-1H-indol-3-yl)acetic acid, NCGC00097033-01, NCI60_041963, F-4800

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWLLOJBOPVNWNF-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 5-Methoxy-N,N-dimethyltryptamine
IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine | CAS Registry Number: 1019-45-0
Synonyms: Methoxybufotenin, Methylbufotenine, O-Methylbufotenine, MeODMT, Bufotenine, O-methyl-, 5-Methoxy-DMT, 5-Methoxydimethyltryptamine, 5-Methoxy DMT oxalate, Methoxydimethyltryptamines, 5-MeO-DMT, 5-OMe-DMT, Maybridge3_000045, N,N-Dimethyl-5-methoxytryptamine, Lopac-M-2381, 3-(2-Dimethylaminoethyl)-5-methoxyindole, Lopac0_000724, Oprea1_596468, MLS000069438, M2381_SIGMA, CHEBI:2086

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSTKHSQDNIGFLM-UHFFFAOYSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 3-(2-Aminoethyl)-6-fluoroindole hydrochloride
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 55206-24-1
Synonyms: 860255_ALDRICH, 6-Fluorotryptamine hydrochloride, EINECS 259-533-4, SBB003403, CID3085078, F-6660, 6-Fluoro-1H-indole-3-ethylamine monohydrochloride

Molecular Formula: C10H12ClFN2Molecular Weight: 214.667083 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ODVDIBHWTMTHOS-UHFFFAOYSA-N

• 1,4-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,4-diol | CAS Registry Number: 571-60-8
Synonyms: Hydronaphthoquinone, Naphthohydroquinone, 1,4-Naphthoquinol, 1,4-Naphthohydroquinone, 1,4-NAPHTHALENEDIOL, Naphthalene-1,4-diol, alpha-Naphthoquinhydrone, 1,4-Hydronaphthoquinone, CCRIS 7897, p-Naphthohydroquinone (alpha), 70430_FLUKA, CHEBI:34063, EINECS 209-336-4, AIDS154847, AIDS-154847, CID11305, BRN 1307689, ZINC00165587, LS-94567, ST5405360

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCILLCXFKWDRMK-UHFFFAOYSA-N

• 3,6-Diacetoxyfluoran
IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula: C24H16O7Molecular Weight: 416.379640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolylphosphate, P-Toluidine Salt
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline | CAS Registry Number: 6578-06-9
Synonyms: BCIP p-toluidine salt, X-phosphate p-toluidine salt, B6777_SIGMA, B0274_SIAL, B8503_SIAL, 16670_FLUKA, EINECS 229-506-1, 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt, 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidine salt, 5-Bromo-4-chloro-3-indolyl hydrogen phosphate - p-toluidine (1:1), 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)

Molecular Formula: C15H15BrClN2O4PMolecular Weight: 433.621361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QEIFSLUFHRCVQL-UHFFFAOYSA-N

• 6-Fluoro-2-methylindanone
IUPAC Name: 6-fluoro-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 37794-19-7
Synonyms: 6-Fluoro-2-methyl-1-indanone, 6-fluoro-2-methylindan-1-one, 6-fluoro-2-methyl-2,3-dihydro-1H-inden-1-one, 2-methyl-6-fluoro-1-indanone, 6-fluoro-2-methyl-2,3-dihydroinden-1-one, AG-F-33005, 6-fluoro-2,3-dihydro-2-methylinden-1-one, 1H-Inden-1-one, 6-fluoro-2,3-dihydro-2-methyl-, PubChem9661, SureCN2585275, CHEMBL155499, AGN-PC-009A33, 6-Fluoro-2-methyl-indan-1-one, CTK4H8824, CHEBI:357374, MolPort-003-986-804, AM950, ANW-74810, FC0665, SBB067038

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BABIQLUCYVRCIX-UHFFFAOYSA-N

• 5-Chloroindole-3-carboxaldehyde
IUPAC Name: 5-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 827-01-0
Synonyms: 533076_ALDRICH, ZINC00164246, 5-chloro-1H-indole-3-carbaldehyde, ALBB-007590, SBB003756, CID2795374, C-4400

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXEXOIGXNYITQH-UHFFFAOYSA-N

• 6-Benzyloxyindole-3-carbaldehyde (CAS: 92855-64-6)
• 5-Fluoroindole-3-Acetonitrile
IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)acetonitrile | CAS Registry Number: 73139-85-2
Synonyms: 5-FLUOROINDOLE-3-ACETONITRILE, AG-G-88819, 2-(5-fluoro-1H-indol-3-yl)acetonitrile, AGN-PC-00JXDU, SureCN2724522, CTK5D7396, 1H-Indole-3-acetonitrile,5-fluoro-, WTI-11148, ZINC02539063, 1H-Indole-3-acetonitrile, 5-fluoro-, AKOS005259086, KB-43297, 2-(5-fluoranyl-1H-indol-3-yl)ethanenitrile, FT-0691093, EN300-78386, F-5055, A837727, (5-fluoro-1H-indol-3-yl)acetonitrile;1H-indole-3-acetonitrile, 5-fluoro-;

Molecular Formula: C10H7FN2Molecular Weight: 174.174383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHMIZCBOTYJRQU-UHFFFAOYSA-N

• 5-Butyl-2-Picolinic Acid
IUPAC Name: 5-butylpyridine-2-carboxylic acid | CAS Registry Number: 536-69-6
Synonyms: fusaric acid, Fusarinic acid, 5-Butylpicolinic acid, Calcium fusarate, Picolinic acid, 5-butyl-, Prestwick_233, 2-Pyridinecarboxylic acid, 5-butyl-, Prestwick0_000442, Prestwick1_000442, Prestwick2_000442, Prestwick3_000442, Lopac-F-6513, 5-Butyl-2-pyridinecarboxylic acid, 5-n-Butylpyridine-2-carboxylic acid, Lopac0_000526, Oprea1_115508, WLN: T6NJ BVQ E4, BSPBio_000484, HSDB 3487, MLS002153813

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGMPVYSXXIOGJY-UHFFFAOYSA-N

• 1,3-Diacetylindole
IUPAC Name: 1-(3-acetylindol-1-yl)ethanone | CAS Registry Number: 17537-64-3
Synonyms: 1,3-Diacetyl-1H-indole, 1H-Indole, 1,3-diacetyl-, NSC47179, CID87151, NSC24940, EINECS 241-532-5, ZINC00142409, 1-(1-Acetyl-1H-indol-3-yl)ethanone, D-0790, 12M-924

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STUZJORZRZCLRI-UHFFFAOYSA-N

• 4-Chloromercuribenzoic Acid
IUPAC Name: (4-carboxyphenyl)-chloromercury | CAS Registry Number: 59-85-8
Synonyms: PCMB, 4-chloromercuribenzoic acid, p-Chloromercuribenzoic acid, p-Chloromercuribenzoate, Lopac-C-5913, p-Chlormercuribenzoic acid, p-Chloromercurybenzoic acid, WLN: QVR D-HG-G, (4-Carboxyphenyl)chloromercury, USAF D-3, 4-Chloromercuriobenzoic acid, 4-Carboxyphenylmercuric chloride, Lopac0_000275, p-Chloromercuric benzoic acid, (p-carboxyphenyl)chloromercury, MLS002153251, C5913_SIGMA, 4-(Chloromercurio)benzoic acid, 4-(Hydroxymercuri)benzoic acid, p-Carboxyphenylmercuric chloride

Molecular Formula: C7H5ClHgO2Molecular Weight: 357.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFZOUMNUDGGHIW-UHFFFAOYSA-M

• 5-Benzyloxyindole-3-Glyoxylamide
IUPAC Name: 2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide | CAS Registry Number: 22424-62-0
Synonyms: Ambap22424-62-0, 5-benzyloxy-3-indoleglyoxylamide, CTK4E9463, ZINC02564151, AG-E-63824, KB-196920, FT-0620049, 1H-Indole-3-acetamide, a-oxo-5-(phenylmethoxy)-, Indole-3-glyoxylamide,5-(benzyloxy)- (6CI,8CI);[5-(Benzyloxy)indol-3-yl]glyoxylamide;

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFVFKZXCLCZAIX-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Butyrate
IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) butanoate | CAS Registry Number: 129541-43-1
Synonyms: B9151_SIGMA, BIB1174, ZINC00057229, CID688404, 5-Bromo-4-chloro-3-indolyl butyrate, B-7050

Molecular Formula: C12H11BrClNO2Molecular Weight: 316.578240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKTKOBRRRRODGL-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-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

• 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


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