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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-Bromo-2-Chloroanisole
IUPAC Name: 4-bromo-1-chloro-2-methoxybenzene | CAS Registry Number: 16817-43-9
Synonyms: 5-Bromo-2-chloroanisole, 4-Bromo-1-chloro-2-methoxybenzene, 5-Bromo-2-chloroanisol, 4-chloro-3-methoxybromobenzene, ZINC00403364, zlchem 582, PubChem2632, ACMC-209dxq, AC1MCH6V, 2-Chloro-5-bromoanisole, 5-Bromo-2-chloroanisole,, SureCN263669, KSC497I0B, 516767_ALDRICH, Jsp003403, CTK3J7400, ZLD0026, MolPort-001-757-184, ACT00201, ANW-22332

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UAMVKOTWSHJOSY-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-beta-D-Glucuronide acid, Monocyclohexyl-ammonium salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 114162-64-0
Synonyms: ZINC04262488, CID7157259

Molecular Formula: C14H12BrClNO7-Molecular Weight: 421.604580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHJFFLKPAYHPHU-BYNIDDHOSA-M

• (-)-Dimethyl 2,3-O-Benzylidene-L-Tartrate
IUPAC Name: 3-pyrazolo[4,3-b]quinoxalin-1-ylaniline | CAS Registry Number: 38270-72-3
Synonyms: 1-(m-Aminophenyl)-1H-pyrazolo(3,4-b)quinoxaline, 33497-68-6, 1-(3-Aminophenyl)flavazole, AC1L4VPW, AC1Q4WJK, 1-(m-Aminophenyl)flavazole, CTK4H0685, KST-1B3808, AR-1B3047, AG-J-59591, 3-pyrazolo[4,3-b]quinoxalin-1-ylaniline, 3-(1H-pyrazolo[3,4-b]quinoxalin-1-yl)aniline

Molecular Formula: C15H11N5Molecular Weight: 261.281340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIZJVSWPBGYWHO-UHFFFAOYSA-N

• 5-Methoxy-N,N-Diisopropyltryptamine
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 69496-75-9
Synonyms: AG-G-70600, 5-METHOXY-N,N-DIPROPYLTRYPTAMINE, 5-MeO-DPT, SureCN8890578, CHEMBL169328, AGN-PC-00041A, CTK5D0164, CHEBI:383367, PDSP1_000014, PDSP2_000014, D-6310, 1H-Indole-3-ethanamine,5-methoxy-N,N-dipropyl-, 1H-Indole-3-ethanamine, 5-methoxy-N,N-dipropyl-, 5-Methoxy-3-N,N-diisopropylaminoethylindole;5-Methoxy-N,N-Diisopropyltryptamine;N-Isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine;

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNHPVNBKLQWBKH-UHFFFAOYSA-N

• 4-Aminobutyric Acid
IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

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

InChIKey: BTCSSZJGUNDROE-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

• 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

• 4-Chloro-3-Indolyl Beta-D-Galactopyranoside
IUPAC Name: 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 135313-63-2
Synonyms: 4-Chloro-3-indolyl beta-D-galactopyranoside, AC1MTLVF, C7553_SIGMA, 2-[(4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, 4-Chloro-3-indolyl |A-D-galactopyranoside, FT-0618069

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

InChIKey: KSDIRCXIOJIPAQ-UHFFFAOYSA-N

• 4-Fluoro-Dl-Tryptophan
IUPAC Name: 2-amino-3-(4-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 25631-05-4
Synonyms: 4-Fluorotryptophan, 4-Fluoro-DL-tryptophan, Tryptophan, 4-fluoro-, DL-4-FLUOROTRYPTOPHAN, F7376_SIGMA, CID101198, NSC529108, NSC 529108, F-6800, 25631-17-8

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEBQMEYEKKWIKC-UHFFFAOYSA-N

• 5-Ethylindole-3-Acetic Acid
IUPAC Name: 2-(5-ethyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 52531-12-1
Synonyms: AmbotzHAA7910, 5-ethylindole-3acetic acid, AGN-PC-003PKQ, SureCN6131655, CHEMBL397348, CTK1G9225, 1H-Indole-3-aceticacid, 5-ethyl-, 1H-Indole-3-acetic acid, 5-ethyl-, AG-F-79139, KB-43125, FT-0620381, E-7900, 2-(5-Ethyl-1H-indol-3-yl)acetic acid;5-Ethylindole-3-acetic acid;

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWXOHBRBIAQHFP-UHFFFAOYSA-N

• 6-Aminoindoline Dihydrochloride
IUPAC Name: 2,3-dihydro-1H-indol-6-amine hydrochloride | CAS Registry Number: 28228-73-1
Synonyms: 6-Aminoindoline dihydrochloride, NSC87956, WLN: T56 BMT&J HZ &GH 2, INDOLINE, 6-AMINO-, DIHYDROCHLORIDE, 1H-Indol-6-amine, 2,3-dihydro-, dihydrochloride

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AEQHIERKWLPMQK-UHFFFAOYSA-N

• 7-Benzyloxytryptamine
IUPAC Name: 2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 31677-75-5
Synonyms: 7-Benzyloxytriptamine, B2001_FLUKA, B2001_SIGMA, NSC92541, CID260806, B-2160

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JOYGWYISRWPUIM-UHFFFAOYSA-N

• 2-Fluoro-6-nitrotoluene
IUPAC Name: 1-fluoro-2-methyl-3-nitrobenzene | CAS Registry Number: 769-10-8
Synonyms: 247685_ALDRICH, NSC10333, EINECS 212-203-3, ZINC01706175, Benzene, 1-fluoro-2-methyl-3-nitro-, SL-02937, TL8005282

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

InChIKey: GXPIVRKDWZKIKZ-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

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

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Benzyloxyindole
IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzaldehyde
IUPAC Name: 4-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 128495-46-5
Synonyms: Ambap5154, 652687_ALDRICH, MOLI001950, ZINC02512535, CID2737358, F-5700, 3S100566

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NALVGTOMKSKFFV-UHFFFAOYSA-N

• 5-Bromoindole-3-acetamide
IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetamide | CAS Registry Number: 196081-79-5
Synonyms: 5-BROMOINDOLE-3-ACETAMIDE, 1h-indole-3-acetamide, 5-bromo-, 2-(5-bromo-1H-indol-3-yl)acetamide, NSC88146, AC1L5ZRJ, AC1Q25YJ, AC1Q4ZL4, SureCN1396045, Ambap196081-79-5, CTK4E1900, 1H-Indole-3-acetamide,5-bromo-, MolPort-001-835-761, AR-1C3643, NSC-88146, ZINC02022280, AKOS015898356, AG-J-11716, BP-13341, KB-197151, FT-0643832

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DVPBWLLOGOINDW-UHFFFAOYSA-N

• 2,3-Dimethyl-5-nitroindole
IUPAC Name: 2,3-dimethyl-5-nitro-1H-indole | CAS Registry Number: 21296-94-6
Synonyms: Oprea1_859180, CBDivE_000081, 2,3-Dimethyl-5-nitro-1H-indole, ARONIS001280, NSC84204, CID88860, EINECS 244-321-6, NSC 84204, ZINC00184761, BAS 00547420, ST5233944, D-5470

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKIMRQIKTONPER-UHFFFAOYSA-N

• 3-Amino-L-tyrosine dihydrochloride
IUPAC Name: 2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid hydrate dihydrochloride | CAS Registry Number: 23279-22-3
Synonyms: EINECS 245-552-5, 3-Amino-L-tyrosine dihydrochloride monohydrate

Molecular Formula: C9H16Cl2N2O4Molecular Weight: 287.140340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: ITQBVYBSXFBTJX-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLKDJOPOOHHZAN-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

• 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-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

• 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-Benzyloxy ethanol
IUPAC Name: 2-(phenylmethoxy)ethanol | CAS Registry Number: 622-08-2
Synonyms: Benzyl cellosolve, Glycol benzyl ether, 2-Benzyloxyethanol, 2-(Benzyloxy)ethanol, 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

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

InChIKey: CUZKCNWZBXLAJX-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

• 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

• 5,6-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

• 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

• 2,2-Dimethylglutaric acid
IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 5-Aminolevulinic acid methyl ester hydrochloride
IUPAC Name: methyl 5-amino-4-oxopentanoate hydrochloride | CAS Registry Number: 79416-27-6
Synonyms: Metvixia, Metvixia (TN), MLS000028575, A5575_SIGMA, 5-Aminolevulinic acid methyl ester, Methyl aminolevulinate hydrochloride, 5-Amino-4-oxopentanoic acid methyl ester, Methyl delta-aminolevulinate hydrochloride, SMR000058997, Methyl aminolevulinate hydrochloride (USAN), ST5412075, A-6150, D04988, 5-AMINOLEVULINIC ACID METHYL ESTER HYDROCHLORIDE

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJYSYPVQHFNBML-UHFFFAOYSA-N

• 6-Chloroindole-3-Acetonitrile
IUPAC Name: 2-(6-chloro-1H-indol-3-yl)acetonitrile | CAS Registry Number: 61220-58-4
Synonyms: 2-(6-chloro-1H-indol-3-yl)acetonitrile, 6-Chloroindole-3-acetonitrile, PubChem23894, AC1Q3KIG, SureCN6198753, CTK5B2884, MolPort-003-990-034, 1H-Indole-3-acetonitrile,6-chloro-, ANW-46212, WTI-11088, ZINC02586047, AKOS005258780, (6-chloro-1H-indol-3-yl)acetonitrile, AG-G-22852, MCULE-5269271243, Indole-3-acetonitrile,6-chloro- (7CI), AK-86502, KB-45269, 2-(6-chloranyl-1H-indol-3-yl)ethanenitrile, FT-0691094

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWEBGNJFKXWENX-UHFFFAOYSA-N

• 4-Fluoroindole-2-Carboxylic Acid
IUPAC Name: 4-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 399-68-8
Synonyms: 4-Fluoro-1H-indole-2-carboxylic acid, ALBB-007621, STK504668, ASN 07743721, BBR-005191, CID4035579, F-5140

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBWWCYDFHITBFO-UHFFFAOYSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine
IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 998-07-2
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, PE(14:0/14:0), 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl, P5693_SIGMA, GPEtn(28:0), Phophatidylethanolamine(28:0), CTK8F2901, HMDB08821, Dimyristoyl phosphatidylethanolamine, L-|A,|A-Dimyristoyl-|A-cephalin, GPEtn(14:0/14:0), LMGP02010352, Phophatidylethanolamine(14:0/14:0), AG-I-02546, L-beta,gamma-Dimyristoyl-alpha-cephalin, Dimyristoyl-L-|A-phosphatidylethanolamine, Dimyristoyl-L-alpha-phosphatidylethanolamine, 1,2-dimyristoyl-rac-glycero-3-phosphoethanolamine, Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

Molecular Formula: C33H66NO8PMolecular Weight: 635.852802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N

• 2,6-Diaminopimelic Acid
IUPAC Name: 2,6-diaminoheptanedioic acid | CAS Registry Number: 583-93-7
Synonyms: ll-diaminopimelate, 2,6-Diaminopimelic acid, meso-A2pm, DIAMINOPIMELIC ACID, meso-diaminopimelate, D,L-diaminopimelate, L,L-diaminopimelate, 2,6-Diaminoheptanedioic acid, LL-A2pm, meso-diaminoheptanedioate, M-DAP, L,L-A2pm, LL-2,6-diaminopimelate, D,L-DAP, L,L-DAP, L,L-2,6-diaminopimelate, bmse000401, D1377_SIGMA, Heptanedioic acid, 2,6-diamino-, LL-2,6-diaminoheptanedioate

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMKMEZVLHJARHF-UHFFFAOYSA-N

• 4-Chloroindole
IUPAC Name: 4-chloro-1H-indole | CAS Registry Number: 25235-85-2
Synonyms: 4-Chloro-1H-indole, 1H-Indole, 4-chloro-, 246220_ALDRICH, ALBB-006049, NSC88141, EINECS 246-747-8, NSC 88141, SBB004057, ZINC00407089, C2290G1, TL806304, C-4200

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVLZRCRXNHITBY-UHFFFAOYSA-N

• 5-Chloroindole-2-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 10517-21-2
Synonyms: Spectrum_000183, SpecPlus_000670, Spectrum2_000513, Spectrum3_000783, Spectrum4_001044, Spectrum5_001833, 5-Chloroindole-2-carboxylate, Biomol-NT_000198, NCIOpen2_000893, Oprea1_643267, BSPBio_002486, C47809_ALDRICH, KBioGR_001308, KBioSS_000663, DivK1c_006766, SPECTRUM1502057, SPBio_000465, BPBio1_001228, 5-Chloro-1H-indole-2-carboxylic acid, EINECS 234-050-1

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUQOTYRCMBZFOL-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


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