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Georganics Chemical Company

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Contact: Juraj Duris
Web: https://www.georganics.sk
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Address: Korenicova 1, Bratislava, Slovakia 811 03, Slovakia (Slovak Republic)
Phone: +421-(33)-6403132 | Map/Directions >>

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Georganics Chemical Company

We are the supplier of the Laboratory Grade Chemicals. We specialize in the Custom Synthesis of a wide range of Organic Compounds with an emphasis on Heteroaromatic Compounds, which are an integral part of research and development in biochemistry and the Pharmaceutical & Chemical industries. The company's research and production division focus in particular on the synthesis of Benzothiazoles, Benzimidazoles, Furanes, Indoles, Isocyanates, Isothiocyanates, Thiophene Derivatives, Phosphorus Compounds, Pyridines, and Rare Sugars, which are capable of providing these synthetic products from a few grams to many kilograms

With many years of experience in the chemical industry, we also offer consulting in the transportation of Hazardous Chemicals. The company's strategy covers the development and production of new compounds for our customers diversified use with the ability to spread into new market areas.

We are an ISO 9001:2015 certified company.

Products

Our products include :

Sr.NoProduct NameCAS. No
11-Acenaphthenol6306-07-6
21-Bromo-3,3-dimethyl butane1647-23-0
32-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl azide6205-69-2
42-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride3068-34-6
57-Acetamido-4-hydroxy-naphthalene-2-sulfonic acid6334-97-0
62-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose7772-79-4
7Acetochloro-beta-D-glucose4451-36-9
8Acetohydroxamic acid546-88-3
95-Acetoxymethyl-2-furaldehyde10551-58-3
104-Acetylaminobenzaldehyde thiosemicarbazone104-06-3
115-(Acetyloxy)-2(5H)-furanone122952-20-9
121-Adamantaneacetyl chloride19835-38-2

New Chemicals

Our New Chemicals include 1,2,4-Triethoxybenzene, 2-Thiohydantoin, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl trichloroacetimidate, Pyrazolo[1,5-a]pyrazine-3-carboxylic acid, Pterine-6-carboxylic acid, Methyl 3-thiophenecarboxylate, 3-Isocyanatopropanoylchloride, and 5-Iodo-2-methoxybenzaldehyde. We also offer 2-Hydroxypentanoic acid, Hexan-3-yl chloroformate, Glycidyl methyl ether, Ethyl dichlorophosphine, 2-Ethylbutyl chloroformate, Dipentyl hydrogen phosphate, 2-Chloro-3-methoxybenzonitrile, 1-Bromo-3,3-dimethylbutane, Benzyl piperidine-4-carboxylate, and 2-(Benzyloxy)-1-bromo-3-nitrobenzene.

Quinolines

We offer Quinolines for Microbiological Screening. Many quinoline derivatives were synthesized and screened for anti-microbial activity. Some of these quinoline hybrid molecules have shown promising antibacterial properties. We provide 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine, 4,6-Bis(4-methylpiperidin-1-yl)-2-(pyridin-2-yl)quinoline, 7-Chloro-N-cyclohexylquinolin-4-amine, 7-Chloro-N-cyclopentylquinolin-4-amine, 6-Chloro-2,4-di(pyrrolidin-1-yl)quinoline, and 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine. We offer 7-Chloro-N-isopropyl-2-(pyridin-3-yl)quinolin-4-amine, 6-Chloro-2-(4-methylpiperazin-1-yl)-N-(2-morpholinoethyl)quinolin-4-amine hydrobromide, 6-Chloro-2-(4-methylpiperazin-1-yl)-4-(piperidin-1-yl)quinoline, and 4-(2-(Benzofuran-2-yl)quinolin-4-yl)morpholine.

1 to 50 of 1696 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• a-methylene-g-butyrolactone
IUPAC Name: (2R,3R)-4-methylidene-5-oxo-3-propyloxolane-2-carboxylic acid | CAS Registry Number: 1348180-60-8
Synonyms: CHEMBL3775750, BDBM50151657

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMIRDYGSSPYJKQ-RNFRBKRXSA-N

• Acetamide, N-[4-chloro-2-(trifluoromethyl)phenyl]-
IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 344-53-6
Synonyms: AC1O5PGJ, SureCN7573311, CTK1B7688, HMS1604D19, AKOS000390002, N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C9H7ClF3NOMolecular Weight: 237.606190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZNOWIFMPCHWNZ-UHFFFAOYSA-N

• Acetochloro-beta-D-glucose
IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 4451-36-9
Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate, SureCN11391303, GEO-00008, AKOS016009663, AK111104, KB-206484

Molecular Formula: C14H19ClO9Molecular Weight: 366.748260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BYWPSIUIJNAJDV-RKQHYHRCSA-N

• Acetohydroxamic acid
IUPAC Name: 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic acid | CAS Registry Number: 646-83-3
Synonyms: AC1L2R9H, CTK2F2816, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)cyclohexane-1-sulfonic Acid, Cyclohexanesulfonicacid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-

Molecular Formula: C8HF15O3SMolecular Weight: 462.132788 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

• ACETOHYDROXAMIC ACID 98+%
IUPAC Name: N-hydroxyacetamide | CAS Registry Number: 546-88-3
Synonyms: acetohydroxamic acid, Lithostat, N-Hydroxyacetamide, Acetic acid, oxime, Methylhydroxamic acid, Acetohydroximic acid, Acetylhydroxamic acid, Acethydroxamsaure, Acethydroxamsaeure, Acetamide, N-hydroxy-, Acetohydroxamate, cetohyroxamic acid, N-Acetylhydroxylamine, Acethydroxamic acid, Acetyl hydroxyamino, Prestwick_38, Acido acetohidroxamico, Lithostat (TN), Acide acetohydroxamique, Acidum acetohydroxamicum

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRUDCFGSUDOHDG-UHFFFAOYSA-N

• Acetyl J Acid
IUPAC Name: 7-acetamido-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 6334-97-0
Synonyms: NSC7567, CID80629, NSC 7567, EINECS 228-715-5, 2-Acetamido-5-hydroxy-7-naphthalenesulfonic acid, 2-Acetylamino-5-hydroxy-7-naphthalenesulfonic acid, 2-Naphthalenesulfonic acid, 7-(acetylamino)-4-hydroxy-, 7-Acetamido-4-hydroxynaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 7-acetamido-4-hydroxy-, 2-Naphthalenesulfonic acid, 7-acetamido-4-hydroxy- (8CI)

Molecular Formula: C12H11NO5SMolecular Weight: 281.284440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KKAMNIDZQVXDJV-UHFFFAOYSA-N

• Alaptide
IUPAC Name: (8S)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione | CAS Registry Number: 90058-29-0
Synonyms: Cyclo (Acp-L-Ala), c(Acp-Ala), VUFB-15754, BRN 5936003, CID119329, ZINC00347870, LS-59988, Cyclo(1-amino-1-cyclopentanecarbonyl-L-alanyl), Cyclo(alanine-(1-amino-1-cyclopentane)carbonyl), (S)-8-Methyl-6,9-diazaspiro(4.5)decane-7,10-dione, 6,9-Diazaspiro(4.5)decane-7,10-dione, 8-methyl-, (S)-, 6'(S)-Methyl-2',5'-dioxospiro(cyclopentane-1,3'-piperazine), CPA

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTRSPDHUDXWHRY-LURJTMIESA-N

• Aldehyde C-14 (Gamma Undecalactone)
IUPAC Name: tetradecanal | CAS Registry Number: 124-25-4
Synonyms: Myristaldehyde, Myristic aldehyde, TETRADECANAL, Myristylaldehyde, n-Tetradecanal, 1-Tetradecanal, Tetradecylaldehyde, Tetradecyl aldehyde, Aldehyde C-14, C-14 aldehyde, myristic, Aldehyde C-14, myristic, 1-Tetradecyl aldehyde, Myristaldehyde (8CI), 1la3, FEMA No. 2763, WLN: VH13, NSC66435, EINECS 204-692-7, MYRISTIC ALDEHYDE, TRIMER, NSC 66435

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHUFTBALEZWWIH-UHFFFAOYSA-N

• Alpha-Acetochloro-D-glucosamine
IUPAC Name: [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-4-yl] acetate | CAS Registry Number: 3068-34-6
Synonyms: EINECS 221-325-6, NSC401827, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride

Molecular Formula: C14H20ClNO8Molecular Weight: 365.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

• Alpha-Cyano-4-Hydroxycinnamic Acid
IUPAC Name: 2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 28166-41-8
Synonyms: Spectrum_001499, Spectrum2_001947, Spectrum3_000730, Spectrum4_000334, KBioGR_000707, KBioSS_001979, DivK1c_000219, alpha-Cyano-4-hydroxycinnamate, SPBio_002013, KBio1_000219, KBio2_001979, KBio2_004547, KBio2_007115, KBio3_001480, CID2102, NINDS_000219, EINECS 248-879-1, NSC173138, NSC 173138, 2-Cyano-3-(4-hydroxyphenyl)acrylic acid

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-UHFFFAOYSA-N

• Alpha-Cyano-4-Hydroxycinnamic Acid Butylamine Salt
IUPAC Name: butan-1-amine;(Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 355011-53-9
Synonyms: |A-Cyano-4-hydroxycinnamic acid butylamine salt

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GIVMWZSXFUHWOQ-HGKIGUAWSA-N

• ALPHA-D-(+)-TALOSE
IUPAC Name: (2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7282-81-7
Synonyms: dextrose, alpha-D-Talopyranose, CID81696, EINECS 230-702-4, ZINC04097153, 2595-98-4

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-URLGYRAOSA-N

• Alpha-methylene-gamma-valerolactone
IUPAC Name: 5-methyl-3-methylideneoxolan-2-one | CAS Registry Number: 74002-71-4
Synonyms: alpha-Methylene-gamma-valerolactone, 62873-16-9, 5-methyl-3-methylidene-oxolan-2-one, 4,5-Dihydro-5-methyl-3-methylene-2(3H)-furanone, 5-Methyl-3-methylenedihydro-2(3H)-furanone, KYLUHLJIAMFYKW-UHFFFAOYSA-N, 5-methyl-3-methylideneoxolan-2-one, NSC272654, ACMC-209t0p, CHEMBL8590, 2(3H)-Furanone, dihydro-5-methyl-3-methylene-, SCHEMBL311139, AC1Q69L2, CTK3J8152, AC1L4192, ANW-41879, MFCD06797118, AKOS015908040, NSC-272654, Dihydro-3-methylene-5-methyl-2-furanone

Molecular Formula: C6H8O2Molecular Weight: 112.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYLUHLJIAMFYKW-UHFFFAOYSA-N

• Alpha-Pyrone
IUPAC Name: pyran-2-one | CAS Registry Number: 504-31-4
Synonyms: 2H-Pyran-2-one, Coumalin, 2-Pyranone, .alpha.-Pyrone, alpha-Pyrone, delta-Valerolactone, 2-Pyrone, 2-oxo-2H-pyran, 2H-Pyrane-2-one, 463159_ALDRICH, 83193_FLUKA, CID68154, EINECS 207-990-5, CPD-11706, ZINC01846601, 5-hydroxy-2,4-pentadienoic acid delta -lactone, S14-1191, InChI=1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4, 542-28-9

Molecular Formula: C5H4O2Molecular Weight: 96.084060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPSJGADGUYYRKE-UHFFFAOYSA-N

• Aminoiminomethanesulfonic Acid
IUPAC Name: amino(imino)methanesulfonic acid | CAS Registry Number: 1184-90-3
Synonyms: Formamidinesulfonic acid, Aminoiminomethanesulfonic acid, Aminoimino-methanesulfonic Acid, amino(imino)methanesulfonic acid, Methanesulfonic acid, aminoimino-, 1-Amino-1-imino-methanesulfonic Acid, AKOS006340256, QC-10843

Molecular Formula: CH4N2O3SMolecular Weight: 124.119060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AOPRFYAPABFRPU-UHFFFAOYSA-N

• Atenolol
IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• BENZENE, 1,2,5-TRIFLUORO-3-ISOTHIOCYANATO-
IUPAC Name: 1,2,5-trifluoro-3-isothiocyanatobenzene | CAS Registry Number: 362690-55-9
Synonyms: ZINC02506744, AC1MC3HN, CTK4H6208, AKOS012108642, AG-F-26350, 1,2,5-trifluoro-3-isothiocyanatobenzene, Benzene,1,2,5-trifluoro-3-isothiocyanato-, Benzene, 1,2,5-trifluoro-3-isothiocyanato- (9CI)

Molecular Formula: C7H2F3NSMolecular Weight: 189.157690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UCYBFTISLFMERT-UHFFFAOYSA-N

• Benzene, 1-(hexyloxy)-2-nitro-
IUPAC Name: 1-hexoxy-2-nitrobenzene | CAS Registry Number: 67285-54-5
Synonyms: 2-Nitrophenyl hexyl ether, SureCN1123538, AGN-PC-003M6M, CTK1J3667, GEO-02654

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJCHAZKRCVGSEX-UHFFFAOYSA-N

• BENZENE, 1-CHLORO-3-ISOCYANO-
IUPAC Name: 1-chloro-3-isocyanobenzene | CAS Registry Number: 32686-54-7
Synonyms: 1-chloro-3-isocyanobenzene, TOS-BB-0815, AC1MCK5V, Benzene,1-chloro-3-isocyano-, CTK4G9115, MolPort-000-148-272, BBL020970, STK893676, AKOS001476727, AG-F-09432, Phenylisocyanide, m-chloro- (8CI); 1-Chloro-3-isocyanobenzene; 3-Chlorophenylisocyanide; m-Chlorophenyl isocyanide

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UTZNDODICCTTBA-UHFFFAOYSA-N

• Benzene, 2-bromo-1-chloro-4-iodo-
IUPAC Name: 2-bromo-1-chloro-4-iodobenzene | CAS Registry Number: 31928-46-8
Synonyms: 2-BROMO-1-CHLORO-4-IODOBENZENE, ACMC-209hpp, 3-Bromo-4-chloroiodobenzene, CTK4G7925, MolPort-015-143-448, Benzene,2-bromo-1-chloro-4-iodo-, ANW-27227, GEO-02667, AKOS015835308, AG-F-06548, AS03154, QC-5199, 2-bromanyl-1-chloranyl-4-iodanyl-benzene, AK109536, KB-21085, A821060, I01-10833

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSCPVCBJIZDZER-UHFFFAOYSA-N

• BENZENE, 2-CHLORO-4-ISOCYANO-1-METHOXY-
IUPAC Name: 2-chloro-4-isocyano-1-methoxybenzene | CAS Registry Number: 920524-21-6
Synonyms: 2-chloro-4-isocyano-1-methoxybenzene, AC1NFX03, CTK3H1258, MolPort-000-148-292, 3-chloro-4-methoxybenzenisocyanide, BBL020984, SBB079365, STK893690, AKOS001476768, KB-93873, Benzene, 2-chloro-4-isocyano-1-methoxy-

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUHMPQKKAHKFLE-UHFFFAOYSA-N

• Benzene, 4-bromo-2-methyl-1-nitro-
IUPAC Name: 4-bromo-2-methyl-1-nitrobenzene | CAS Registry Number: 52414-98-9
Synonyms: 2-Bromo-5-nitrotoluene, 4-bromo-2-methyl-1-nitrobenzene, ZINC02508338, CID81577, EINECS 230-481-4, AE-641/02607008, 7149-70-4

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAHAIHXVVJMZKU-UHFFFAOYSA-N

• Benzene, Isocyano-
IUPAC Name: isocyanobenzene | CAS Registry Number: 931-54-4
Synonyms: Phenyl isocyanide, Phenylisocyanide, Benzene, isocyano-, ISOCYANOBENZENE, C6H5-NC, CHEBI:29367, CID13606, EINECS 213-239-2, InChI=1/C7H5N/c1-8-7-5-3-2-4-6-7/h2-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCIBIGQXGCBBCT-UHFFFAOYSA-N

• Benzene,1-fluoro-3-isocyanato-5-methyl-
IUPAC Name: 1-fluoro-3-isocyanato-5-methylbenzene | CAS Registry Number: 200509-15-5
Synonyms: CTK4E3159, 3-Fluoro-5-methylphenyl isocyanate, GEO-02568, AG-E-46754, 1-Fluoro-3-isocyanato-5-methyl-benzene;

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRMOGDURIXFFFI-UHFFFAOYSA-N

• Benzenemethanethiol, 3,5-dichloro-
IUPAC Name: (3,5-dichlorophenyl)methanethiol | CAS Registry Number: 65963-17-9
Synonyms: 3,5-Dichlorobenzenemethanethiol, AGN-PC-0022T8, CTK1I1214, GEO-03033

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBLZAMTZNIMTDD-UHFFFAOYSA-N

• Benzenesulfonyl isocyanate
IUPAC Name: N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 2845-62-7
Synonyms: Phenylsulphonyl isocyanate, 232297_ALDRICH, CID76096, EINECS 220-640-6, ZINC01840984, InChI=1/C7H5NO3S/c9-6-8-12(10,11)7-4-2-1-3-5-7/h1-5

Molecular Formula: C7H5NO3SMolecular Weight: 183.184500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJYAZVSPFMJCLW-UHFFFAOYSA-N

• Benzinidic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl benzenecarboximidate hydrochloride | CAS Registry Number: 5873-90-5
Synonyms: Methyl benzimidate hydrochloride, Benzimidoic acid methyl ester, 220515_ALDRICH, EINECS 227-537-5, CID5743287, Methyl benzenecarboximidate hydrochloride, ST5408974

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDJNHVNQRJMWSH-UHFFFAOYSA-N

• Benzo(b)thiophene-2-carboxylic acid
IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Benzo[b]thiophene
IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carbohydrazide
IUPAC Name: 1-benzothiophene-2-carbohydrazide | CAS Registry Number: 175135-07-6
Synonyms: Maybridge1_008989, MixCom3_000132, 1-Benzothiophene-2-carbohydrazide, Thianaphthene-2-carboxylic hydrazide, ZINC00152773, ST5307511, SR-01000635284-1

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carbonyl Chloride
IUPAC Name: 1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 39827-11-7
Synonyms: Thianaphthene-2-carbonyl chloride, Benzo[b]thiophene-2-carbonyl chloride, ZINC02169151, CC 12202

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNGLRCHMGDDHNC-UHFFFAOYSA-N

• Benzo[B]Thiophene-2-Carboxaldehyde
IUPAC Name: 1-benzothiophene-2-carbaldehyde | CAS Registry Number: 3541-37-5
Synonyms: Benzo[b]thiophene-2-carboxaldehyde, 1-benzothiophene-2-carbaldehyde, benzo[b]thiophene-2-carbaldehyde, Thianaphthene-2-carboxaldehyde, ZINC00158704, ACMC-209igo, AC1LEI9I, AC1Q6QFL, 2-Formylbenzo[b]thiophene, benzothiophene-2-carbaldehyde, KSC221S5L, benzothiophene-2-carboxaldehyde, 674540_ALDRICH, CTK1C1955, 1-benzothiophene-2-carboxaldehyde, MolPort-000-141-149, ANW-28198, AR-1C1627, GEO-00293, SBB068480

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXSVNPSWARVMAY-UHFFFAOYSA-N

• Benzo[b]thiophene-2-carboxylic acid (CAS: 102870-02-0)
• Benzo[C]Cinnoline
IUPAC Name: benzo[c]cinnoline | CAS Registry Number: 230-17-1
Synonyms: Diphenylenazone, Benzo[c]cinnoline, Phenazone, 2,2'-Azobiphenyl, 9,10-Diazaphenanthrene, 3,4-Benzocinnoline, 5,6-Phenanthroline, Phenazone (VAN), 5,6-Diazaphenanthrene, BENZO(C)CINNOLINE, NCIOpen2_001035, Phenazone (three-ring system), CID9190, JFD00663, NSC86935, EINECS 205-936-5, NSC 86935, ZINC00161374, AI3-20950, SR-01000630758-1

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWJXWSAKHXBQSY-UHFFFAOYSA-N

• Benzo[D]Isoxazol-3-Ol
IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLDQYRDCPNBPII-UHFFFAOYSA-N

• Benzofuroxan
IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 480-96-6
Synonyms: Benzofuroxane, Benzofurazan oxide, Benzofurazan, 1-oxide, Benzofurazan N-oxide, Benzofurazan 1-oxide, 2,1,3-Benzoxadiazole 1-oxide, 2,1,3-Benzoxadiazole, 1-oxide, 1-Benzo-2-oxa-1,3-diazole oxide, CID68075, NSC19930, EINECS 207-559-1, NSC 19930, SBB008864, ZINC00154724, AI3-62099, TL8003250, InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4, 114044-18-7, 54182-68-2, 60295-94-5

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKEAMBAZBICIFP-UHFFFAOYSA-N

• BENZOIC ACID, 2,5-DIHYDROXY-, COMPD. WITH 1-BUTANAMINE (1:1)
IUPAC Name: butan-1-amine;2,5-dihydroxybenzoic acid | CAS Registry Number: 666174-80-7
Synonyms: SureCN6512662, CTK1J4538, Benzoic acid, 2,5-dihydroxy-, compd. with 1-butanamine (1:1)

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OGLUKKYDTRVMHP-UHFFFAOYSA-N

• Benzonitrile, 4-isocyanato-2-(trifluoromethyl)-
IUPAC Name: 4-isocyanato-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 143782-18-7
Synonyms: ACMC-20n376, CTK0E9876, AKOS014820396

Molecular Formula: C9H3F3N2OMolecular Weight: 212.128130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BQRKAMKMDZEEES-UHFFFAOYSA-N

• Benzothiazole-2-carboxaldehyde
IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 1629-78-3
Synonyms: 1-(1,3-Benzothiazol-2-yl)ethanone, Ethanone, 1-(2-benzothiazolyl)-, MolPort-000-150-798, ZINC00108679, SEW02805, CID539568, STK797829, AE-848/01498038, InChI=1/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSTOPVGJHLPSBJ-UHFFFAOYSA-N

• Benzothiazole-2-Carboxylic Acid
IUPAC Name: 1,3-benzothiazole-2-carboxylic acid | CAS Registry Number: 3622-04-6
Synonyms: 1,3-Benzothiazole-2-carboxylic acid, Benzothiazole-2-carboxylic acid, 2-benzothiazolecarboxylic acid, benzo[d]thiazole-2-carboxylic acid, CHEMBL539642, AC1LBM1L, SureCN836745, AC1Q5UF5, Ambcb4400806, 2-Benzothiazolecarboxylicacid, AC1Q744T, CTK1C1847, MolPort-001-762-735, ANW-50562, AR-1D9042, GEO-00279, BENZOTHIAZOLE-2-CARBOXYLICACID, AKOS005256944, AG-B-76746, AG-C-32407

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUVDQMYRPUHXPB-UHFFFAOYSA-N

• Benzothiazolone
IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzyl (triphenylphosphoranylidene)acetate
IUPAC Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 15097-38-8
Synonyms: Benzyl(triphenylphosphoranylidene)acetate, BENZYL (TRIPHENYLPHOSPHORANYLIDENE)ACETATE, SBB057721, Benzyl 2-(triphenylphosphoranylidene)acetate, phenylmethyl 2-(triphenylylidene)acetate, benzyl 2-(triphenyl-, ACMC-20ah9g, AC1MYV4I, KSC526Q3L, 419206_ALDRICH, CTK4C6835, MolPort-003-932-436, ANW-73298, GEO-02511, AKOS015909319, AG-D-97741, MCULE-1282382272, AK105127, ST51006896, (Benzyloxycarbonylmethylene)triphenylphosphorane

Molecular Formula: C27H23O2PMolecular Weight: 410.444082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INKMLGJBBDRIQR-UHFFFAOYSA-N

• Benzyl Isocyanate
IUPAC Name: isocyanatomethylbenzene | CAS Registry Number: 3173-56-6
Synonyms: Benzyl isocyanate, Isocyanatomethylbenzene, Benzene, (isocyanatomethyl)-, (Isocyanatomethyl)benzene, Benzene, isocyanatomethyl-, 227269_ALDRICH, ALBB-007528, EINECS 221-640-9, NSC118415, ZINC01708235, 25550-57-6

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDNLNVZZTACNJX-UHFFFAOYSA-N

• Benzyl Isocyanide
IUPAC Name: isocyanomethylbenzene | CAS Registry Number: 10340-91-7
Synonyms: Benzyl isocyanide, 133299_ALDRICH, EINECS 233-738-9, CID82558, I01-1986, InChI=1/C8H7N/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIWNFZUWWRVGEU-UHFFFAOYSA-N

• beta-D-Allose
IUPAC Name: (2R,4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7283-09-2
Synonyms: |A-D-Allopyranose, |A-D-Allose, SureCN9880677, CHEBI:257942

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-OOMLUFPTSA-N

• beta-D-Mannoheptose
IUPAC Name: (2S,3S,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanal | CAS Registry Number: 10589-31-8
Synonyms: D-glycero-D-talo-Heptose, CTK0G9484, AG-D-19873, D-GLYCERO-D-TALOHEPTOSE;SS-D-MANNOHEPTOSE

Molecular Formula: C7H14O7Molecular Weight: 210.181860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YPZMPEPLWKRVLD-NYMZXIIRSA-N

• Beta-L-(-)-Allose
IUPAC Name: (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 39392-62-6
Synonyms: L-Allose, aldehydo-L-allose, (2S,3S,4S,5S)-2,3,4,5,6-pentahydroxyhexanal, AG-F-39240, aldehydo-L-allo-hexose, Allose, L-(8CI);, AC1L39C8, AC1Q77S3, CHEBI:37746, CTK2H8804, EINECS 231-565-3, AKOS015904448, A824540, I14-17277, (2S,3S,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanal

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-MOJAZDJTSA-N

• Bis(2-thienyl) ketone
IUPAC Name: di(thiophen-2-yl)methanone | CAS Registry Number: 704-38-1
Synonyms: Di-2-thienyl ketone, 2-Thienyl ketone, Methanone, di-2-thienyl-, di-2-Thienylmethanone, Maybridge1_007835, 449377_ALDRICH, WLN: T5SJ BV- BT5SJ, NSC36725, NSC201397, ZINC00108530, ST5406864

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUTQMBQKTSGBPQ-UHFFFAOYSA-N

• Bis(4'-chlorophenyl)acetate
IUPAC Name: 2,2-bis(4-chlorophenyl)acetic acid | CAS Registry Number: 83-05-6
Synonyms: p,p'-DDA, Dichlorodiphenylacetic acid, Bis(4-chlorophenyl)acetic acid, DDA (degradation product), Di(p-chlorophenyl)acetic acid, 2,2-Bis(4-chlorophenyl)acetic acid, DDA, degradation product, Maybridge1_006953, Acetic acid, bis(p-chlorophenyl)-, p,p'-Dichlorodiphenylacetic acid, WLN: QYVR DG&R DG, Oprea1_249828, Bis(p-chlorphenyl)essigsaeure, 2,2-Bis(p-chlorophenyl)acetic acid, C14H10Cl2O2, 100870_ALDRICH, 35484_RIEDEL, BIS(P-CHLOROPHENYL)ACETIC ACID, NSC 4279, EINECS 201-451-8

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIOCIFXUGBYCJR-UHFFFAOYSA-N

• Bis(4-bromophenyl)acetylene
IUPAC Name: 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene | CAS Registry Number: 2789-89-1
Synonyms: MolPort-001-760-402, CID3464242, D1339, LT03510808, 1-bromo-4-[2-(4-bromophenyl)ethynyl]benzene

Molecular Formula: C14H8Br2Molecular Weight: 336.021320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJQGIJIHOXZMMJ-UHFFFAOYSA-N


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