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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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• 4-Fluoro-3-Indoleacetic Acid
IUPAC Name: 2-(4-fluoro-1H-indol-3-yl)acetic acid | CAS Registry Number: 89434-03-7
Synonyms: AmbTiF57050, CHEBI:235561, MolPort-000-003-825, (4-Fluoro-1H-indol-3-yl)-acetic acid, 2-(4-fluoro-1H-indol-3-yl)acetic Acid, CID9813012, F-4780, F57050

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

InChIKey: QBQZALKPPLUCQY-UHFFFAOYSA-N

• 5-Chloro-1h-Indole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-chloro-1H-indole-2-carboxylate | CAS Registry Number: 87802-11-7
Synonyms: Methyl 5-chloro-1H-indole-2-carboxylate, 5-Chloroindole-2-carboxylic acid methyl ester, METHYL 5-CHLOROINDOLE-2-CARBOXYLATE, 5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER, AC1NGOUT, ACMC-209qq6, SureCN3963537, CTK5F9022, MolPort-000-928-792, ACT03582, ANW-38908, ZINC02539045, AKOS004116680, AG-H-54314, MB03385, MCULE-3036259335, AK-62059, KB-78738, 1H-Indole-2-carboxylicacid, 5-chloro-, methyl ester, 1H-INDOLE-2-CARBOXYLIC ACID,5-CHLORO-,METHYL ESTER

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGAOEHZSJWVLBY-UHFFFAOYSA-N

• 2-Chloro-4-nitrophenyl-alpha-L-fucopyranoside
IUPAC Name: (2S,3S,4R,5S,6S)-2-(2-chloro-4-nitrophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 157843-41-9
Synonyms: SureCN4263599, AKOS015899699, AK-45682, 2-Chloro-4-nitrophenyl |A-D-Fucopyranoside, FT-0664840, I14-11191, 2-Chloro-4-nitrophenyl 6-Deoxy-|A-L-galactopyranoside

Molecular Formula: C12H14ClNO7Molecular Weight: 319.695060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QURSGHQPKUXLAD-MOBXTKCLSA-N

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

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

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

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KZZWQCKYLNIOBT-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

• 5-Aminoimidazole-4-Carboxamide HCL
IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride | CAS Registry Number: 72-40-2
Synonyms: AIC .cntdot. HCl, AICA, MLS000881124, 164968_ALDRICH, A8004_SIAL, 08220_FLUKA, EINECS 200-778-3, Aminoimidazolecarboxamide hydrochloride, NSC 113496, 4-Aminoimidazole-5-carboxamide hydrochoride, 4-Amino-5-imidazolecarboxamide hydrochloride, 5-Aminoimidazole-4-carboxamide hydrochloride, NSC113496, SBB003938, 5-Aminoimidazol-4-carboxamide, hydrochloride, AI3-26819, 5-Amino-4-imidazole carboxamide hydrochloride, LS-78158, SMR000685800, 4-AMINO-5-IMIDAZOLE CARBOXAMIDE HCL

Molecular Formula: C4H7ClN4OMolecular Weight: 162.577580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXCUYSMIELHIQL-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

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

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

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

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose
IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 4-Benzyloxy-1h-Indole-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-phenylmethoxy-1H-indole-2-carboxylate | CAS Registry Number: 27748-09-0
Synonyms: 4-BENZYLOXYINDOLE-2-CARBOXYLIC ACID METHYL ESTER, methyl 4-(benzyloxy)-1H-indole-2-carboxylate, ZINC02539034, AC1NGP7K, SureCN6595625, CTK4G0209, MolPort-000-148-919, BBL021392, STK894105, AKOS000278231, AG-E-88605, MCULE-6405711841, KB-189548, methyl 4-phenylmethoxy-1H-indole-2-carboxylate, F2158-0632, 1H-Indole-2-carboxylicacid, 4-(phenylmethoxy)-, methyl ester, Indole-2-carboxylicacid, 4-(benzyloxy)-, methyl ester (8CI); Methyl 4-(benzyloxy)indole-2-carboxylate

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDDYUJMTTJRWJY-UHFFFAOYSA-N

• 5-Aminolevulinic acid benzyl ester hydrochloride
IUPAC Name: benzyl 5-amino-4-oxopentanoate;hydrochloride | CAS Registry Number: 163271-32-7
Synonyms: 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride, SureCN1177668, Ambap163271-32-7, CTK8E5160, KB-196688, A-6130

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHMCTRQKEALPCK-UHFFFAOYSA-N

• 4-Aminophenyl-alpha-D-mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 34213-86-0
Synonyms: p-AmPh mannose, p-Aminophenyl mannose, 4-Aminophenylmannoside, 4-Aminophenyl-alpha-D-mannoside, AIDS002504, 4-Aminophenyl .alpha.-D-mannoside, AIDS-002504, CID122647, 4-Aminophenyl alpha-D-mannopyranoside, alpha-D-Mannopyranoside, 4-aminophenyl, p-Aminophenyl .alpha.-D-mannopyranoside, 4-Aminophenyl .alpha.-D-mannopyranoside, .alpha.-D-Mannopyranoside, 4-aminophenyl, Mannopyranoside, p-aminophenyl, .alpha.-D-

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-GCHJQGSQSA-N

• 5-Bromo-4-Chloro-3-Indoxyl-Beta-D-Fucopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 17016-46-5
Synonyms: ZINC02597041, CID2733776, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy-

Molecular Formula: C14H15BrClNO5Molecular Weight: 392.629600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMYJTGDNFZJYFN-MFWXUWBHSA-N

• 5-Bromo-4-Chloro-3-Indoxyl-Beta-L-Fucopyranoside
IUPAC Name: (2R,3S,4R,5S,6S)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 125328-84-9
Synonyms: beta-L-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl 6-deoxy-

Molecular Formula: C14H15BrClNO5Molecular Weight: 392.629600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMYJTGDNFZJYFN-FAKBCLHFSA-N

• 5-Chlorogramine
IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 830-94-4
Synonyms: 1-(5-Chloro-1H-indol-3-yl)-N,N-dimethylmethanamine, SureCN443368, AGN-PC-00MS95, AKOS005259072, QC-5050, AK135303, 5-CHLORO-3-(DIMETHYLAMINOMETHYL)INDOLE, A19212, 5-Chloro-N,N-dimethyl-1H-Indole-3-methanamine, 1H-Indole-3-methanamine, 5-chloro-N,N-dimethyl-, (5-chloro-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula: C11H13ClN2Molecular Weight: 208.687320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ILGPJIAGKMKHPE-UHFFFAOYSA-N

• 7-Benzyloxy-D,L-Tryptophan
IUPAC Name: 2-amino-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 66866-40-8
Synonyms: 7-BENZYLOXY-DL-TRYPTOPHAN, OR8850T, CID2735505, B-2207, 2-amino-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic Acid

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

InChIKey: MWHVBFNZTDNYRK-UHFFFAOYSA-N

• 4-Bromo-2-Thiophenecarboxylic Acid
IUPAC Name: 1-acetyl-2H-indol-3-one | CAS Registry Number: 16800-68-3
Synonyms: 1-Acetyl-3-indolinone, 1-acetylindolin-3-one, 1-Acetyl-1,2-dihydro-3H-indol-3-one, 1-acetyl-3-oxoindoline, 1-acetyl-2H-indol-3-one, 1-Acetyl-1,2-dihydro-indol-3-one, AC1LBN8I, ChemDiv2_000019, AC1Q6K6T, SureCN1048074, ACMC-1CH35, ARONIS24219, CTK4D2840, MolPort-000-690-143, BB_NC-1630, HMS1369A19, ACT03735, ANW-22325, AR-1C1297, BBL011765

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUMJJQZNOVOCGY-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone
IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

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

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 4-(2-Hydroxyethyl)-2,2-Dimethyl-1,3-Dioxolane
IUPAC Name: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5754-34-7
Synonyms: Oprea1_191046, Oprea1_764783, BAS 00915212, STK363330, CID2866725, AK-968/12022043, ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate, ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Molecular Formula: C27H28ClNO5Molecular Weight: 481.967920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDVRRJZOCQWIET-UHFFFAOYSA-N

• 6-Fluoro-DL-tryptophan
IUPAC Name: 2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 7730-20-3
Synonyms: 6-fluorotryptophan, DL-6-Fluorotryptophane, Tryptophan, 6-fluoro-, (+-)-6-Fluorotryptophan, DL-Tryptophan, 6-fluoro-, Tryptophan, 6-fluoro-, DL-, F7626_SIGMA, NSC 9364, EINECS 231-788-6, BRN 0482552, ST072163, LS-158140, F-6880, 343-92-0

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YMEXGEAJNZRQEH-UHFFFAOYSA-N

• 5-Aminovaleric acid hydrochloride
IUPAC Name: 5-aminopentanoic acid hydrochloride | CAS Registry Number: 627-95-2
Synonyms: 5-Aminopentanoic acid, MLS002153235, SPECTRUM1501126, 4-Carboxybutylammonium chloride, 194336_ALDRICH, EINECS 211-021-1, 5-Amino-n-valeric Acid Hydrochloride, NCGC00093551-01, NCGC00093551-02, NCGC00093551-03, NCGC00093551-04, SMR001230701, TL8004268, EU-0100031, A-7500, 660-88-8

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLOIUFYKQCCAGP-UHFFFAOYSA-N

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 2-(5-bromo-1h-indol-3-yl)ethanamine Hydrochloride
IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 81868-12-4
Synonyms: 5-Bromotryptamine hydrochloride, 5-Bromotryptamine HCl, AGN-PC-00LNBW, SureCN687689, CTK8E5209, MolPort-003-889-429, AKOS015843645, AG-H-28305, CL18091, AK112228, AM807786, KB-73394, FT-0620179, B-9000, 1H-Indole-3-ethanamine, 5-bromo-, hydrochloride, 2-(5-Bromo-1H-indol-3-yl)ethanamine hydrochloride, I05-2821, 2-(5-Bromo-1H-indol-3-yl)-ethylamine hydrochloride, 3-(2-AMINOETHYL)-5-BROMOINDOLE HYDROCHLORIDE

Molecular Formula: C10H12BrClN2Molecular Weight: 275.572680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QUPXCOYSKSUJPX-UHFFFAOYSA-N

• 3-Acetoxy-5-Bromoindole
IUPAC Name: (5-bromo-1H-indol-3-yl) acetate | CAS Registry Number: 17357-14-1
Synonyms: 5-Bromoindoxyl acetate, O-Acetyl-5-bromoindoxyl, 3-Acetoxy-5-bromoindole, 374210_ALDRICH, 5-Bromo-1H-indol-3-yl acetate, EINECS 241-387-8, ZINC00389818, ST5319571, 1H-Indol-3-ol, 5-bromo-, acetate (ester), B-8820

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFTGECHXNQBTNZ-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-Benzyloxytryptamine
IUPAC Name: 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 20776-45-8
Synonyms: B28656_ALDRICH, MolPort-001-019-267, 5-Benzyloxytryptamine hydrochloride, CID2828785, LT00452561, B-2150, I01-0292, 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Hydrochloride

Molecular Formula: C17H19ClN2OMolecular Weight: 302.798560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IUWVJCIEWSQGHH-UHFFFAOYSA-N

• 5-Cyanotryptamine Hydrochloride
IUPAC Name: 3-(2-aminoethyl)-1H-indole-5-carbonitrile hydrochloride | CAS Registry Number: 101831-71-4
Synonyms: 5-Cyanotryptamine hydrochloride, CID58925, LS-82431, 3-(2-Aminoethyl)indole-5-carbonitrile hydrochloride, C-8975, INDOLE-5-CARBONITRILE, 3-(2-AMINOETHYL)-, HYDROCHLORIDE

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VKJFRESIRBDHEZ-UHFFFAOYSA-N

• 5-Bromo-4-chloro-3-indolyl N-acetyl-beta-D-glucosaminide
IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 5609-91-6
Synonyms: ZINC04283229, CID2733911

Molecular Formula: C16H18BrClN2O6Molecular Weight: 449.680920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GJFJDKFSKAEJGX-OXGONZEZSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 1,2-O-(2,2,2-Trichloroethylidene)-Alpha-D-Glucofuranose
IUPAC Name: (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 15879-93-3
Synonyms: Chlorlose-alpha, Chloralose-alpha, Anhydroglucochloral, alpha-CHLORALOSE, REAG, ZINC03860865, 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose

Molecular Formula: C8H11Cl3O6Molecular Weight: 309.528340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJYGBLRPYBAHRT-IPQSZEQASA-N

• (s)-3-Aminobutanoic Acid
IUPAC Name: (3S)-3-aminobutanoic acid | CAS Registry Number: 3775-72-2
Synonyms: (S)-3-AMINOBUTYRIC ACID, (S)-3-Aminobutanoic acid, (S)-beta-homoalanine, Butyric acid, 3-amino-, AmbotzHAA8470, H-?-HoAla-OH?HCl, R-3-Abu-OH, L-BETA-HOMOALANINE, AC1MC53S, (3S)-3-aminobutanoic acid, (S)-HOMO-BETA-ALANINE, CTK5J1465, MolPort-008-268-114, ACT09644, Butanoic acid, 3-amino-, (3S)-, ANW-47226, WTI-10963, AKOS015995190, AG-C-94724, AG-F-32881

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

InChIKey: OQEBBZSWEGYTPG-VKHMYHEASA-N

• 4-Aminophenyl-Beta-D-Galactopyranoside
IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5094-33-7
Synonyms: p-AmPh mannose, 4-Aminophenyl-beta-galactoside, CID96725, NSC 87909, p-Aminophenyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-aminophenyl, para-Aminophenyl-beta-D-galactopyranoside

Molecular Formula: C12H17NO6Molecular Weight: 271.266480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIAKOEWBCMPCQR-YBXAARCKSA-N

• 5-Bromo-3-(2-Nitrovinyl)Indole
IUPAC Name: 5-bromo-3-(2-nitroethenyl)-1H-indole | CAS Registry Number: 25217-77-0
Synonyms: 5-BROMO-3-(2-NITROVINYL)INDOLE, 5-bromo-3-[(Z)-2-nitroethenyl]-1H-indole, AC1LHKYH, SureCN10761570, CTK4F5233, CTK8D4683, AG-E-76625, MCULE-1727688103, 5-bromo-3-(2-nitroethenyl)-1H-indole, KB-197058

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.078780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZIAWMREHPRQEK-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Alpha-D-Mannopyranoside
IUPAC Name: (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 125229-64-3
Synonyms: (5-BROMO-4-CHLORO-3-INDOLYL)-A-D-MANNOSE, (2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-1H-INDOL-3-YLOXY)-TETRAHYDRO-6-(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL, XMM, AC1NRDJM, C14H15BrClNO6, SureCN285303, CHEBI:75501, MolPort-006-169-974, ZINC12153280, DB04806, AK-56388, 5-bromo-4-chloroindoxyl alpha-D-mannoside, W0433, 5-Bromo-4-chloro-3-indolyl-a-D-mannopyranoside, 5-bromo-4-chloro-1H-indol-3-yl alpha-D-mannopyranoside, (2R,3S,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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

InChIKey: OPIFSICVWOWJMJ-HAAGFXOZSA-N

• 5-Bromo-4-Chloro-3-Indoxyl Phosphate, Bis(2-Amino-2-Methyl-1,3-Propanediol) Salt
IUPAC Name: 2-amino-2-methylpropane-1,3-diol;(5-bromo-4-chloro-1H-indol-3-yl)phosphonic acid | CAS Registry Number: 107475-11-6
Synonyms: 5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT, ACMC-20mb0q, CTK4A5453, AG-D-23041, X-PHOS, DI-AMPD SALT;X-PHOSPHATE DI-2-AMINO-2-METHYL 1,3-PROPANEDIOL SALT;X-PHOS AMPD SALT;X-PHOS 2 AMPD;5-BROMO-4-CHLORO-3-INDOXYL PHOSPHATE, BIS(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE DI(2-AMINO-2-METHYL-1,3 PROPANEDIOL);5-BROMO-4-CHLORO-3-INDOLYL PHOSPHATE, DI(2-AMINO-2-METHYL-1,3-PROPANEDIOL) SALT;BCIP 2 AMPD

Molecular Formula: C16H28BrClN3O7PMolecular Weight: 520.740182 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: IGFPEDZIPJJZSJ-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose
Synonyms: NSC23815, NSC 23815, .alpha.-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-, alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-, (2,2,5,5-Tetramethyl-tetrahydro-1,3,4,6,8-pentaoxa-cyclopenta[a]inden-8a-yl)-methanol

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQXSDDHYUVYJCQ-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzoic acid
IUPAC Name: 5-chloro-2-nitrobenzoic acid | CAS Registry Number: 2516-95-2
Synonyms: Ambap4541, Benzoic acid, 5-chloro-2-nitro-, 5-CHLORO-2-NITROBENZOIC ACID, C60201_ALDRICH, 6-Nitro-3-chlorobenzoic acid, NSC59735, CID17286, EINECS 219-738-1, NSC 59735, SBB009922, TL80074060, C-5220, InChI=1/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKUYSJHXBFFGPU-UHFFFAOYSA-N


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