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.No	Product Name	CAS. No
1	1-Acenaphthenol	6306-07-6
2	1-Bromo-3,3-dimethyl butane	1647-23-0
3	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl azide	6205-69-2
4	2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride	3068-34-6
5	7-Acetamido-4-hydroxy-naphthalene-2-sulfonic acid	6334-97-0
6	2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-glucopyranose	7772-79-4
7	Acetochloro-beta-D-glucose	4451-36-9
8	Acetohydroxamic acid	546-88-3
9	5-Acetoxymethyl-2-furaldehyde	10551-58-3
10	4-Acetylaminobenzaldehyde thiosemicarbazone	104-06-3
11	5-(Acetyloxy)-2(5H)-furanone	122952-20-9
12	1-Adamantaneacetyl chloride	19835-38-2

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

• 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:	C₉H₁₂O₄	Molecular Weight:	184.191 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₇ClF₃NO	Molecular Weight:	237.606190 [g/mol]
H-Bond Donor:	1	H-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:	C₁₄H₁₉ClO₉	Molecular Weight:	366.748260 [g/mol]
H-Bond Donor:	0	H-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:	C₈HF₁₅O₃S	Molecular Weight:	462.132788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: ICKAEAFPESRWOT-UHFFFAOYSA-N

• Acetohydroxamic acid

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:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	2	H-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:	C₁₂H₁₁NO₅S	Molecular Weight:	281.284440 [g/mol]
H-Bond Donor:	3	H-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:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	2	H-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:	C₁₄H₂₈O	Molecular Weight:	212.371520 [g/mol]
H-Bond Donor:	0	H-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:	C₁₄H₂₀ClNO₈	Molecular Weight:	365.763500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NAYYKQAWUWXLPD-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:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	3	H-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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-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:	C₆H₈O₂	Molecular Weight:	112.128 [g/mol]
H-Bond Donor:	0	H-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:	C₅H₄O₂	Molecular Weight:	96.084060 [g/mol]
H-Bond Donor:	0	H-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:	CH₄N₂O₃S	Molecular Weight:	124.119060 [g/mol]
H-Bond Donor:	3	H-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:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Beaucage reagent

IUPAC Name: 1,1-dioxobenzo[c]dithiol-3-one | CAS Registry Number: 66304-01-6
Synonyms: B1027_SIGMA, AIDS211144, AIDS-211144, ZINC00389835, CID3009847, 3H-1,2-Benzodithiol-3-one 1,1-dioxide, 3H-1,2-Benzodithiol-3-one, 1,1-dioxide

Molecular Formula:	C₇H₄O₃S₂	Molecular Weight:	200.234860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N

• Benzathine

IUPAC Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine | CAS Registry Number: 140-28-3
Synonyms: Benzatin, DBED, N,N'-Dibenzylethylenediamine, 1,2-Bis(benzylamino)ethane, USAF DO-53, ETHYLENEDIAMINE, N,N'-DIBENZYL-, WLN: R1M2M1R, D35201_ALDRICH, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, DI-o-TOLYLETHYLENEDIAMINE, NSC 5632, CHEBI:51344, EINECS 205-408-4, NSC5632, AIDS335173, AIDS-335173, NSC62936, BRN 0786668, N,N'-Dibenzyl-1,2-ethylenediamine

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUHORIMYRDESRB-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:	C₇H₂F₃NS	Molecular Weight:	189.157690 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTZNDODICCTTBA-UHFFFAOYSA-N

• Benzene, 1-fluoro-3-isothiocyanato-

IUPAC Name: 1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 404-72-8
Synonyms: m-Fluorophenyl isothiocyanate, 3-Fluorophenyl isothiocyanate, WLN: SCNR CF, F14351_ALDRICH, 1-Fluoro-3-isothiocyanatobenzene, EINECS 206-967-7, CID9834, NSC 78432, BB_SC-1835, NSC78432, BRN 2081172, STK801393, ZINC00167163, ISOTHIOCYANIC ACID, m-FLUOROPHENYL ESTER, LS-86420, 3-12-00-01276 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.176763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDBACITVPQEAGG-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:	C₆H₃BrClI	Molecular Weight:	317.349490 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRMOGDURIXFFFI-UHFFFAOYSA-N

• Benzeneboronic acid

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113, 78181_FLUKA

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-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:	C₇H₆Cl₂S	Molecular Weight:	193.093540 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₅NO₃S	Molecular Weight:	183.184500 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-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:	C₉H₆O₂S	Molecular Weight:	178.207740 [g/mol]
H-Bond Donor:	1	H-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:	C₈H₆S	Molecular Weight:	134.198240 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₈N₂OS	Molecular Weight:	192.237620 [g/mol]
H-Bond Donor:	2	H-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:	C₉H₅ClOS	Molecular Weight:	196.653400 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₆OS	Molecular Weight:	162.208340 [g/mol]
H-Bond Donor:	0	H-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:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-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:	C₆H₄N₂O₂	Molecular Weight:	136.108160 [g/mol]
H-Bond Donor:	0	H-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:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	4	H-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:	C₉H₃F₃N₂O	Molecular Weight:	212.128130 [g/mol]
H-Bond Donor:	0	H-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:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-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:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-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:	C₂₇H₂₃O₂P	Molecular Weight:	410.444082 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-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:	C₇H₁₄O₇	Molecular Weight:	210.181860 [g/mol]
H-Bond Donor:	6	H-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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-MOJAZDJTSA-N