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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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• 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
IUPAC Name: 6-phenylmethoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 92855-64-6
Synonyms: 6-Benzyloxyindole-3-carboxaldehyde, 6-BENZYLOXYINDOLE-3-CARBALDEHYDE, 6-(benzyloxy)-1H-indole-3-carbaldehyde, AG-H-80054, PubChem7697, ACMC-209rhz, CTK5H1771, MolPort-001-757-376, BB_SC-8104, ACN-S002823, ANW-39909, SBB067557, STK931234, ZINC02516297, AKOS005259126, 6-(phenylmethoxy)indole-3-carbaldehyde, BD23147, MCULE-6308236843, 6-phenylmethoxy-1H-indole-3-carbaldehyde, AC-18167

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUKFCVCTRWNXBI-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

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

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

InChIKey: ZGNSHSQWMJVXLS-UHFFFAOYSA-N

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

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

InChIKey: ZZRQCALIQVNOFH-UHFFFAOYSA-M

• 6-Fluorotryptamine
IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine | CAS Registry Number: 575-85-9
Synonyms: F7126_SIGMA, CHEBI:445768, 2-(6-fluoro-1H-indol-3-yl)ethanamine, CID854024, BBV-15790745, F-6600

Molecular Formula: C10H11FN2Molecular Weight: 178.206143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQTOKMYKZPCPRW-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

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

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

InChIKey: LINMATFDVHBYOS-MBJXGIAVSA-N

• 5-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

• 5-Fluoro-DL-tryptophan
IUPAC Name: (2R)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 154-08-5
Synonyms: DL-5-Fluorotryptophan, F-6835

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

InChIKey: INPQIVHQSQUEAJ-SECBINFHSA-N

• 6-Benzyloxyindole
IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

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

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 7-Benzyloxyindole
IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

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

InChIKey: DIGZMTAFOACVBW-UHFFFAOYSA-N

• 1,2,3,5-Di-O-isopropylidene-alpha-D-xylofuranose
Synonyms: ZINC02016441, ST5307239, 1,2:3,5-DI(O-ISOPROPYLIDENE)XYLOFURANOSE, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N

• 5-Fluoro-1H-indole-3-carbaldehyde
IUPAC Name: 5-fluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 2338-71-8
Synonyms: F2001_SIGMA, 5-Fluoroindole-3-carboxaldehyde, ZERO/005119, NSC88615, ZINC00157226, F-5100

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUAJKGBLPVLADK-UHFFFAOYSA-N

• 6,7-Dihydroxycoumarin
IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Esculetin, Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752

Molecular Formula: C9H6O4Molecular Weight: 178.141540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• 7-Chloroindole
IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

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

InChIKey: WMYQAKANKREQLM-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


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