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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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• 4,6-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

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

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

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-Aminoindole
IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 5-Benzoloxy-3-indoleacetonitrile
IUPAC Name: 2-[5-(phenylmethoxy)-1H-indol-3-yl]acetonitrile | CAS Registry Number: 2436-15-9
Synonyms: Oprea1_143940, 567701_ALDRICH, NSC73391, (5-Benzyloxyindol-3-yl)acetonitrile, CID252139, 5-BENZYLOXYINDOLE-3-ACETONITRILE, ST5320230, B-1800

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADPRFNVFBYHCJQ-UHFFFAOYSA-N

• 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose
IUPAC Name: (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 2595-05-3
Synonyms: Diacetoneglucose, ZINC04262105, CID7157054

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

InChIKey: KEJGAYKWRDILTF-VVULQXIFSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

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

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid
IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N

• 1-Acetyl-5-bromoindoline
IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 22190-38-1
Synonyms: Maybridge1_005011, A6125_SIGMA, ZINC00124999, CID721847, ST013850, A-0700

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N

• 7-Ethylindole
IUPAC Name: 7-ethyl-1H-indole | CAS Registry Number: 22867-74-9
Synonyms: 46086_FLUKA, ZINC02516806, SBB007573, CID2724711, E-7880

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIIZLMYXLGYWTN-UHFFFAOYSA-N

• 5-Fluorogramine
IUPAC Name: 1-(5-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 343-90-8
Synonyms: Ambap459, NSC 88621, NSC88621, BRN 0160256, 3-((Dimethylamino)methyl)-5-fluoroindole, INDOLE, 3-(DIMETHYLAMINO)METHYL-5-FLUORO-, LS-82955, 1H-Indole-3-methanamine, 5-fluoro-N,N-dimethyl-, F-4020, 5-22-10-00034 (Beilstein Handbook Reference), 1H-Indole-3-methanamine, 5-fluoro-N,N-dimethyl- (9CI)

Molecular Formula: C11H13FN2Molecular Weight: 192.232723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNCNSISRJMCGPK-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzaldehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole
IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

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

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 4-Amino-2,6-dihydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidine-2,4-dione | CAS Registry Number: 873-83-6
Synonyms: 6-Aminouracil, 4-Aminouracil, Uracil, 6-amino-, Cytosine, 6-hydroxy-, 6-Amino-2,4-pyrimidinediol, 4-Amino-2,6-pyrimidinediol, 4-Amino-2,6-dioxypyrimidine, 6-Amino-2,4-dihydroxypyrimidine, WLN: T6MVMVJ FZ, 4-Amino-2,6-dihydroxylpyrimidine, 6-aminopyrimidine-2,4-diol, Uracil, 6-amino- (VAN), A50606_ALDRICH, NSC 7367, 09630_FLUKA, 2,4(1H,3H)-Pyrimidinedione, 6-amino-, EINECS 212-854-3, NSC7367, NSC 15919, AIDS023069

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LNDZXOWGUAIUBG-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

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

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 3-Fluoro-4-Nitrotoluene
IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, Ambap7358, Benzene, 2-fluoro-4-methyl-1-nitro-, 283363_ALDRICH, 47184_FLUKA, NSC25756, EINECS 207-166-5, NSC 25756, ZINC01628020, AI3-52229, TL8003121, F-5950

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

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• 3,5-Diiodo-L-tyrosine dihydrate
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 300-39-0
Synonyms: L-Diiodotyrosine, Diiodotyrosine, 3,5-Diiodo-L-tyrosine, DIT (amino acid), L-3,5-Diiodotyrosine, 3,5-L-Diiodotyrosine, 3,5-Iodo-L-tyrosine, 3,5-DIIODOTYROSINE, Spectrum5_001996, L-Tyrosine, 3,5-diiodo-, MLS000028503, D0754_SIGMA, 38130_FLUKA, CHEBI:15768, 3,5-DIIODOTYROSINE (L), NSC 4143, EINECS 206-092-0, Tyrosine, 3,5-diiodo-, L- (8CI), NCGC00163111-01, SMR000058274

Molecular Formula: C9H9I2NO3Molecular Weight: 432.981600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYPYHUZRZVSYKL-ZETCQYMHSA-N

• 3,5-DihydroxyAcetophenone
IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 51863-60-6
Synonyms: 3,5-Dihydroxyacetophenone, 3',5'-Dihydroxyacetophenone, 224596_ALDRICH, ZINC02242686, EINECS 257-480-1, CID103993, 1-(3,5-Dihydroxyphenyl)ethan-1-one, TL806239, D-3420, InChI=1/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-N

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

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

InChIKey: KSEGXDRRKCCCGG-BTCNKGGSSA-M

• 2,6-Dichloroindophenol, Sodium Salt
IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula: C12H6Cl2NNaO2Molecular Weight: 290.077310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 4-Benzyloxyindole-3-carboxaldehyde
IUPAC Name: 4-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 7042-71-9
Synonyms: MLS001359939, ZINC02517164, SBB005317, CID7015846, SMR001224350, B-1850

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WURDDLFAUSUSLT-UHFFFAOYSA-N

• 3-Ethoxy-4-hydroxybenzeneacetic acid
IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)acetic acid | CAS Registry Number: 80018-50-4
Synonyms: 3-Ethoxy-4-hydroxyphenylacetic acid, 2-(3-ethoxy-4-hydroxyphenyl)acetic acid, Benzenacetic acid, 3-ethoxy-4-hydroxy-, PubChem12537, AC1LAXB2, SureCN1878990, CTK5E7355, MolPort-000-155-095, SBB017743, (3-ethoxy-4-hydroxyphenyl)acetic acid, AKOS006223402, AG-H-20685, Benzeneacetic acid,3-ethoxy-4-hydroxy-, KB-31578, FT-0641744, 2-(3-ethoxy-4-oxidanyl-phenyl)ethanoic acid, C-5374, E-5900, A839807, I04-4102

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVXSHYZATYQYGE-UHFFFAOYSA-N

• (7-Benzyloxy-1h-Indol-3-Yl)-Acetic Acid
IUPAC Name: 2-(7-phenylmethoxy-1H-indol-3-yl)acetic acid | CAS Registry Number: 99102-25-7
Synonyms: SureCN5480068, 7-benzyloxyindole-3acetic acid, CTK3I6571, AKOS005259004, AG-I-00936, KB-199864, 1H-Indole-3-aceticacid, 7-(phenylmethoxy)-, (7-BENZYLOXY-1H-INDOL-3-YL)-ACETIC ACID

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSIFIILTKLDEJS-UHFFFAOYSA-N

• 1-Acetyl-2,3-Dihydro-1h-Indole-2-Carboxylic Acid
IUPAC Name: 1-acetyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 82923-75-9
Synonyms: 1-acetylindoline-2-carboxylic acid, N-Acetylindoline-2-carboxylic acid, (R)-1-Acetylindolin-2-carboxylic acid, ACMC-20m6bg, 1-acetyl-2,3-dihydroindole-2-carboxylic Acid, AGN-PC-00B8RX, SureCN2824813, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (2R)-, CTK3E6508, MolPort-004-394-574, AKOS000247158, AG-C-26885, MCULE-2500341213, KB-151734, A-1415, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, 1H-Indole-2-carboxylic acid, 1-acetyl-2,3-dihydro-, F2147-1122, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (?A'A A'A currency)-; 1-Acetylindoline-2-carboxylic acid; N-Acetylindoline-2-carboxylic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGMIMMRKTFZDKW-UHFFFAOYSA-N

• 7-Fluorooxindole
IUPAC Name: 7-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 71294-03-6
Synonyms: ZINC02577877, CID3734371, TL8006625, F-6330

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

InChIKey: VMUIOEOYZHJLEZ-UHFFFAOYSA-N

• 1,9-Diaminononane
IUPAC Name: 9-azaniumylnonylazanium | CAS Registry Number: 646-24-2
Synonyms: ZINC01845866, CID6997242

Molecular Formula: C9H24N2+2Molecular Weight: 160.300260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: SXJVFQLYZSNZBT-UHFFFAOYSA-P

• 4-Cholesten-3-One
IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 601-57-0
Synonyms: Cholestenone, Cholesterone, cholest-4-en-3-one, 4-Cholesten-3-one, 3-Oxocholest-4-ene, 3-Oxo-4-cholestene, 3-Keto-4-cholestene, delta(sup 4)-Cholestenone, bmse000519, (+)-4-Cholesten-3-one, 188174_ALDRICH, 26720_FLUKA, CHEBI:16175, EINECS 210-005-1, CPD-323, NSC 63000, BB_NC-0624, NSC 134926, CID91477, LMST01010015

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYOXRYYXRWJDKP-GYKMGIIDSA-N

• 5-Chloro-6-Fluoroindole
IUPAC Name: 5-chloro-6-fluoro-1H-indole | CAS Registry Number: 169674-57-1
Synonyms: 5-chloro-6-fluoro-1H-indole, 5-Chloro-6-fluoroindole, ZINC02572389, AC1MCN9B, SureCN1196529, 1H-Indole,5-chloro-6-fluoro-, CTK4D3365, MolPort-001-778-225, BH158, ANW-56443, PC9933, SBB088339, AKOS006230226, AG-E-19025, MB01658, AK-33640, KB-82904, FT-0620303, C-3928, 5-Chloro-6-fluoro-1H-indole;5-Chloro-6-fluoroindole

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXFLPDYKOWHEJF-UHFFFAOYSA-N

• 6-Bromo-2-Naphthyl-Beta-D-Xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(6-bromonaphthalen-2-yl)oxyoxane-3,4,5-triol | CAS Registry Number: 69594-75-8
Synonyms: ZINC04284496, EINECS 274-053-5, CID2733919, 6-Bromo-2-naphthyl beta-D-xylopyranoside

Molecular Formula: C15H15BrO5Molecular Weight: 355.180600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHFCYXMRDUCMTI-BARDWOONSA-N

• 6-Carboxyfluorescein Diacetate
IUPAC Name: 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 3348-03-6
Synonyms: 6-Cfda, 6-Carboxyfluorescein diacetate, C5041_SIGMA, 6-Carboxy-di-O-acetylfluorescein, BIC1070, CID151095, 6-Carboxy-3',6'-diacetylfluorescein, C-1830, Spiro(phthalan-1,9'-xanthene)-6-carboxylic acid, 3',6'-dihydroxy-3-oxo-, diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid, 3',6'-bis(acetyloxy)-3-oxo-

Molecular Formula: C25H16O9Molecular Weight: 460.389140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QMOGCCYGOPYYNT-UHFFFAOYSA-N

• 6-Chloro-3-Indolyl-Beta-D-Glucuronide Cyclohexylammonium Salt
IUPAC Name: (2S,3S,4S,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 138182-20-4
Synonyms: ZINC05225545, CID7567548

Molecular Formula: C14H13ClNO7-Molecular Weight: 342.708520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UFBPRKNLSYGHJJ-BYNIDDHOSA-M

• 7-Benzyloxygramine
IUPAC Name: N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine | CAS Registry Number: 94067-27-3
Synonyms: Prestwick_900, Gramine, 7-benzyloxy, NCIOpen2_006013, B9875_FLUKA, B9875_SIGMA, NSC92544, CID260807, DAH1657236, 7-Benzyloxy-3-(dimethylaminomethyl)indole, 7-Benzyloxy-3[dimethyl-aminomethyl]indole, B-1540

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUZMCIRGERDWMV-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-Acetyl-Alpha-D-Galactopyranosyl Bromide
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl] acetate | CAS Registry Number: 3068-32-4
Synonyms: Acetobromo glucose, ACETOBROMOGALACTOSE, EINECS 221-324-0, CID102932, alpha-D-Galactopyranosyl bromide, tetraacetate, TL8002357, LT03328265, 2,3,4,6-Tetra-O-acetylhexopyranosyl bromide, .alpha.-D-Glucopyranosyl bromide, tetraacetate, Tetra-O-acetyl-alpha-D-galactopyranosyl bromide, I07-0089, 2,3,4,6-O-Tetraacetyl-a-D-galactopyranosyl bromide, BROMO-2,3,4,6-TETRA-O-ACETYL-alpha-D-GLUCOPYRANOSE, 2,3,4,6-Tetra-O-acetyl-1-deoxy-1-bromo-.beta.-D-glucopyranose, 572-09-8

Molecular Formula: C14H19BrO9Molecular Weight: 411.199260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYAYKKUWALRRPA-UHFFFAOYSA-N

• 5-Benzyloxy-2-carbethoxyindole
IUPAC Name: ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate | CAS Registry Number: 37033-95-7
Synonyms: Maybridge1_002130, Oprea1_318854, B1126_SIGMA, Ethyl 5-benzyloxyindole-2-carboxylate, ALBB-007608, NSC30931, EINECS 253-322-0, ZINC00078411, 5-Benzyloxyindole-2-carboxylic acid ethylester, Ethyl 5-(benzyloxy)-1H-indole-2-carboxylate, 5-Benzyloxyindole-2-carboxylic acid ethyl ester, B-2000, Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate, A2001/0084083

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

InChIKey: DCIFXYFKVKDOLL-UHFFFAOYSA-N

• 2-Methyl-5-bromoindole
IUPAC Name: 5-bromo-2-methyl-1H-indole | CAS Registry Number: 1075-34-9
Synonyms: 5-Bromo-2-methylindole, 5-bromo-2-methyl-1H-indole, AG-D-23121, PubChem9382, AC1NMBQY, ACMC-209xly, SureCN10246, 511528_ALDRICH, AC1Q2O85, 1H-Indole,5-bromo-2-methyl-, CTK4A5478, MolPort-001-788-570, WT592, ANW-47828, ZINC00403324, AKOS009156369, RP26540, 1075-34-9 5-bromo-2-methylindole, AK-25283, BR-25283

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BJUZAZKEDCDGRW-UHFFFAOYSA-N

• 4-hydroxy-N,N-diisopropyltryptamine
IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethyl]-1H-indol-4-ol | CAS Registry Number: 132328-45-1
Synonyms: 4-Hydroxy-N,N-diisopropyltryptamine, 1H-Indol-4-ol,3-[2-[bis(1-methylethyl)amino]ethyl]-, ACMC-20mugk, SureCN4216851, CTK4B7871, N,N-Diisopropyl-4-hydroxytryptamine;, AKOS015914358, AG-D-65697, AK-30237, KB-39205, FT-0648658, FT-0649452, D-3890, 4-Hydroxy-N,N-Diisopropyltryptamine(4-OH-DIPT), I14-41825

Molecular Formula: C16H24N2OMolecular Weight: 260.374560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBRYKXCBGISXQV-UHFFFAOYSA-N

• 1-Methyl-L-tryptophan
IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid | CAS Registry Number: 526-31-8
Synonyms: Abrine, L-Abrine, L-2-Methyltryptophan, N-Methyl-L-tryptophan, N-Metil-L-triptofano, N-Methyl-L-tryptophane, Nalpha-Methyl-L-tryptophan, N(alpha)-methyl-L-tryptophan, 434248_ALDRICH, 69555_FLUKA, CHEBI:15334, EINECS 208-388-5, ABRINE (N-METHYL TRYPTOPHAN), CID160511, SBB012419, NCGC00142581-01, A-0100, C02983, (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZCIKBSVHDNIDH-NSHDSACASA-N

• 6-Chloro-3-indolyl beta-D-cellobioside
IUPAC Name: 2-[6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 425427-87-8
Synonyms: AGN-PC-00JKVZ, 6-Chloro-3-indolyl beta-D-cellobiopyranoside, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C20H26ClNO11Molecular Weight: 491.873540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: LPDLZDNDKZIJNA-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-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-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

• 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


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