Skype

Georganics Chemical Company

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

Profile: Georganics Chemical Company - Click To Visit Our Website

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.

601 to 650 of 1696 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• 2H-Pyran-2-one
IUPAC Name: 6-hydroxypyran-2-one | CAS Registry Number: 108593-53-9
Synonyms: 2H-Pyran-2-one, 6-hydroxy-, SCHEMBL9456795

Molecular Formula: C5H4O3Molecular Weight: 112.084 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOVITZYQFFMXJG-UHFFFAOYSA-N

• 1-Naphthyl isocyanate
IUPAC Name: 1-isocyanatonaphthalene | CAS Registry Number: 86-84-0
Synonyms: 1-Isocyanatonaphthalene, Isocyanatonaphthalene, 1-Naphthylisocyanate, Naphthalene, 1-isocyanato-, alpha-Naphthyl isocyanate, .alpha.-Naphthyl isocyanate, Isocyanic acid, 1-naphthyl ester, 170518_ALDRICH, NSC4023, NSC 4023, EINECS 201-703-7, EINECS 250-067-7, ZINC00152343, AC 41541, Isocyanic acid, 1-naphthyl ester (8CI), AI3-15382, C061621, InChI=1/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7, 30135-65-0

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDQNKCYCTYYMAA-UHFFFAOYSA-N

• 2-CHLORO-6-METHYLBENZONITRILE, 98%
IUPAC Name: 2-chloro-6-methylbenzonitrile | CAS Registry Number: 6575-09-3
Synonyms: o-Tolunitrile, 6-chloro-, 3-Chloro-2-toluonitrile, 6-Chloro-o-tolunitrile, Benzonitrile, 2-chloro-6-methyl-, 2-CHLORO-6-METHYLBENZONITRILE, 2-Cyano-3-chlorotoluene, 125083_ALDRICH, NSC80657, EINECS 229-499-5, MolPort-002-498-932, CID23053, MFCD00001782, ZINC00388157, AI3-34983, LS-184955, InChI=1/C8H6ClN/c1-6-3-2-4-8(9)7(6)5-10/h2-4H,1H

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQWQHJNUHQEGTN-UHFFFAOYSA-N

• 5-bromo-2-methoxynicotinamide
IUPAC Name: 5-bromo-2-methoxypyridine-3-carboxamide | CAS Registry Number: 1245646-66-5
Synonyms: SureCN8125788, AKOS016014221, AK129581, KB-42114

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZZFUIWUXBBSRB-UHFFFAOYSA-N

• 3,5-DIPROPOXYPHENOL
IUPAC Name: 3,5-dipropoxyphenol | CAS Registry Number: 28334-99-8
Synonyms: 3,5-Dipropoxyphenol, Phenol, 3,5-dipropoxy-, MolPort-002-498-941, ZINC02512416, EINECS 248-974-8, CID119929

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHZCHGMKOUMNAW-UHFFFAOYSA-N

• 1-BROMO-4-TRIMETHYLSILYLBENZENE
IUPAC Name: (4-bromophenyl)-trimethylsilane | CAS Registry Number: 6999-03-7
Synonyms: (4-Bromophenyl)trimethylsilane, Silane,(4-bromophenyl)trimethyl-, 455113_ALDRICH, 1-Bromo-4-(trimethylsilyl)benzene, MolPort-003-933-282, Silane, (4-bromophenyl)trimethyl-, CID138897, B3357, InChI=1/C9H13BrSi/c1-11(2,3)9-6-4-8(10)5-7-9/h4-7H,1-3H

Molecular Formula: C9H13BrSiMolecular Weight: 229.189020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UKTSSJJZFVGTCG-UHFFFAOYSA-N

• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamino Cobalt (II)
IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 176763-62-5
Synonyms: (1R,2R)-(-)-1,2-cyclohexanediamino-N,N'-bis-(3,5-di-t-butylsalicylidene)cobalt (II), BP-12160

Molecular Formula: C36H54CoN2O2Molecular Weight: 605.759355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJWCTQVLJVAWMC-VDSNUNSJSA-N

• 2-(N,N-Diphenylamino)thiophene
IUPAC Name: N,N-diphenylthiophen-2-amine | CAS Registry Number: 174904-78-0
Synonyms: ST51043521, diphenyl-2-thienylamine, SureCN2681787, GEO-02543, ZINC16488074

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVSRQQLDLMFUCZ-UHFFFAOYSA-N

• 4-(aminosulfonyl)benzeneacetic acid
IUPAC Name: 2-(4-sulfamoylphenyl)acetic acid | CAS Registry Number: 22958-64-1
Synonyms: (4-Sulfamoyl-phenyl)-acetic acid, 2-(4-sulfamoylphenyl)acetic acid, 4-(carboxy-methyl)-benzene-sulfonamide, BAS 07264011, 4-sulfamoylphenylacetic acid, AC1O5GJ2, (4-sulfamoylphenyl)acetic acid, AC1Q55B9, SCHEMBL3639617, CTK7J2340, MolPort-002-009-483, ONVURFJRZJXWDD-UHFFFAOYSA-N, HMS1701C19, ZINC4475998, 7822AD, GEO-03711, AKOS000179796, MCULE-1592772677, NE61229, AK410570

Molecular Formula: C8H9NO4SMolecular Weight: 215.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONVURFJRZJXWDD-UHFFFAOYSA-N

• 3-CHLOROFURAN
IUPAC Name: 3-chlorofuran | CAS Registry Number: 50689-17-3
Synonyms: 3-Chlorofuran, EINECS 256-715-5, CID3016547

Molecular Formula: C4H3ClOMolecular Weight: 102.519020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPPBBGANXNRTBE-UHFFFAOYSA-N

• 6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE (CAS: 16805-93-2)
• 1-(4-Chlorophenyl) Piperazine 2HCl
IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 3-(4-METHOXYPHENYL)PROPIONIC ACID METHYL ESTER
IUPAC Name: methyl 3-(4-methoxyphenyl)propanoate | CAS Registry Number: 15823-04-8
Synonyms: Methyl p-methoxyhydrocinnamate, 666424_ALDRICH, MolPort-001-509-933, NSC174074, STK424581, CID300018, ZINC01702387, Hydrocinnamic acid, p-methoxy-, methyl ester, Methyl 3-(4-methoxyphenyl)propanoate, Methyl 3-(4-methoxyphenyl)propionate, Methyl 3-(p-methoxyphenyl)-propionate, Benzenepropanoic acid, 4-methoxy-, methyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKQLYAFBUYHFCK-UHFFFAOYSA-N

• 4-(Chloromethyl)Phenyl Isocyanate
IUPAC Name: 1-(chloromethyl)-4-isocyanatobenzene | CAS Registry Number: 29173-65-7
Synonyms: 375047_ALDRICH, 4-(Chloromethyl)phenyl isocyanate, ZINC00152307, AC31435, CID2733319

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

InChIKey: OBYMZHLTKVXPQF-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• 4,4'-(Hydroxymethanediyl)dibenzoic acid (CAS: 3987-55-1)
• 1,2-Benzenedimethanol (CAS: 148717-78-6)
• 1-(P-Toluenesulfonyl)Imidazole
IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• 4-DIPHENYLAMINOACETOPHENONE
IUPAC Name: 1-[4-(N-phenylanilino)phenyl]ethanone | CAS Registry Number: 1756-32-7
Synonyms: 4-Diphenylaminoacetophenone, SureCN7050772, GEO-01235, AKOS003654015

Molecular Formula: C20H17NOMolecular Weight: 287.355080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDBZHEMVWXFWIT-UHFFFAOYSA-N

• (2,6-Dichloropyridin-3-yl)(morpholino)methanone
IUPAC Name: (2,6-dichloropyridin-3-yl)-morpholin-4-ylmethanone | CAS Registry Number: 415700-14-0
Synonyms: (2,6-dichloropyridin-3-yl)(morpholino)methanone, AC1LGKBQ, AKOS016014841, RL03610, AK131125, KB-00962, (2,6-dichloropyridin-3-yl)-morpholin-4-ylmethanone

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.104600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLAVALNMGZAHSU-UHFFFAOYSA-N

• 3-(HEXYLOXY)PROPIONONITRILE
IUPAC Name: 3-hexoxypropanenitrile | CAS Registry Number: 5327-02-6
Synonyms: 2-Cyanoethyl hexyl ether, 3-(Hexyloxy)propionitrile, Propanenitrile, 3-(hexyloxy)-, 3-(Hexyloxy)propiononitrile, Propionitrile, 3-(hexyloxy)-, NSC4098, MolPort-005-256-684, CID79229, EINECS 226-208-3, ZINC01673005, AI3-17914

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVGVUZQHVVQSRO-UHFFFAOYSA-N

• 5-Bromo-2,2'-bithiophene-5'-carboxaldehyde
IUPAC Name: 5-(5-bromothiophen-2-yl)thiophene-2-carbaldehyde | CAS Registry Number: 110046-60-1
Synonyms: 5'-Bromo-[2,2'-bithiophene]-5-carbaldehyde, 5'-bromo[2,2']bithiophenyl-5-carbaldehyde, AMTDA062, ACMC-1C49C, CTK4A6760, MolPort-022-552-373, ANW-16123, GEO-00396, AKOS015835605, 5-Bromo-5'-formyl-2,2'-bithiophene, AG-D-27214, KB-73293, 5-Bromo-2,2'-bithienyl-5-carboxaldehyde, B1874, 5'-Bromo-[2,2']bithiophene-5-carboxaldehyde;, 5-BROMO-2,2'-BITHIOPHENE-5'-carbaldehyde, M-1421, [2,2'-Bithiophene]-5-carboxaldehyde,5'-bromo-, 82904-EP2298758A1, 82904-EP2298759A1

Molecular Formula: C9H5BrOS2Molecular Weight: 273.169400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTHMTYNJFSUBMF-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDROQUINOXALINE
IUPAC Name: 4-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-quinoxaline | CAS Registry Number: 5761-64-8
Synonyms: SureCN9491524, AGN-PC-0156AE, CTK5A7171, AKOS005256054, AG-G-03469, GL-0786, MCULE-5623840174, KB-216056, 1-[(4-methylbenzene)sulfonyl]-1,2,3,4-tetrahydroquinoxaline, 1-(TOLUENE-4-SULFONYL)-1,2,3,4-TETRAHYDRO-QUINOXALINE

Molecular Formula: C15H16N2O2SMolecular Weight: 288.364740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDBXBLJLRGWWOC-UHFFFAOYSA-N

• 2-bromo-1-fluoro-3-isothiocyanatobenzene
IUPAC Name: 2-bromo-1-fluoro-3-isothiocyanatobenzene | CAS Registry Number: 364364-00-1
Synonyms: 2-Bromo-1-fluoro-3-isothiocyanatobenzene, SCHEMBL7256052, GEO-03723, MFCD22557657, AKOS030235244, ZINC169170128

Molecular Formula: C7H3BrFNSMolecular Weight: 232.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIANPLKOXXZKJV-UHFFFAOYSA-N

• 3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL ISOCYANATE
IUPAC Name: 1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene | CAS Registry Number: 302912-19-2
Synonyms: 3-Fluoro-5-(trifluoromethyl)phenyl isocyanate, 1-fluoro-3-isocyanato-5-(trifluoromethyl)benzene, AC1MQ3ZO, 495573_ALDRICH, CTK4G4792, MolPort-001-732-520, MAY00117, GEO-01406, SBB093422, ZINC02387270, AKOS005254500, AG-E-99397, RP04514, 5-fluoro-3-(trifluoromethyl)benzenisocyanate, Y8610, Benzene,1-fluoro-3-isocyanato-5-(trifluoromethyl)-, 1-Fluoro-3-isocyanato-5-(trifluoromethyl)benzene;3-Fluoro-5-trifluoromethylphenyl isocyanate

Molecular Formula: C8H3F4NOMolecular Weight: 205.109133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGSXKYXKAARAKD-UHFFFAOYSA-N

• 9-DECYNOIC ACID
IUPAC Name: dec-9-ynoic acid | CAS Registry Number: 1642-49-5
Synonyms: 9-Decynoic acid, dec-9-ynoic acid, AC1NSN4Q, CTK0E5933, LMFA01030463, AKOS006286940, AG-E-14071

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHOZXYSECXUORA-UHFFFAOYSA-N

• 1-Acenaphthenol
IUPAC Name: 1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 6306-07-6
Synonyms: Acenaphthenol-1, 7-Acenaphthenol, 1-ACENAPHTHENOL, Acenaphthen-1-ol, 1-Hydroxyacenaphthene, Acenaphthene-1-ol, A406_ALDRICH, 1,2-Dihydro-1-acenaphthylenol, 1-Acenaphthylenol, 1,2-dihydro-, NSC22834, EINECS 228-618-8, NSC 22834, SBB003856, 1-Acenaphthylenol, 1,2-dihydro- (9CI), 28807-94-5

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXUCIEHYJYRTLT-UHFFFAOYSA-N

• 3-METHYL-2(5H)-FURANONE
IUPAC Name: 4-methyl-2H-furan-5-one | CAS Registry Number: 22122-36-7
Synonyms: 3-Methyl-2(5H)-furanone, 2(5H)-Furanone, 3-methyl-, 3-methyl-5H-furan-2-one, 3-METHYL-2-FURANONE, 393509_ALDRICH, MolPort-003-931-705, .alpha.-Methyl-.gamma.-crotonolactone, CID30945, M1078, 4-Hydroxy-2-methyl-2-butenoic Acid gamma-Lactone

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGHBEMPMIVEGJP-UHFFFAOYSA-N

• 3-Bromo-3-buten-1-ol
IUPAC Name: 3-bromobut-3-en-1-ol | CAS Registry Number: 76334-36-6
Synonyms: 3-BROMOBUT-3-EN-1-OL, 410888_ALDRICH, 16501_FLUKA, CID533975, ZINC02530726, DB04592, 3BB

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTKMFQOHBDVEBC-UHFFFAOYSA-N

• 3-Fluorobenzyl isocyanate
IUPAC Name: 1-fluoro-3-(isocyanatomethyl)benzene | CAS Registry Number: 102422-56-0
Synonyms: 516554_ALDRICH, 1-fluoro-3-(isocyanatomethyl)benzene, ALBB-007565, CID643499, benzene, 1-fluoro-3-(isocyanatomethyl)-, InChI=1/C8H6FNO/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H

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

InChIKey: PHRJTGPFEAUEBC-UHFFFAOYSA-N

• 2-(13-Hydroxytridecyl)isoindoline-1,3-dione (CAS: 1000546-63-3)
• [4-(3-Chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid
IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-1H-1,2,4-triazol-3-yl]acetic acid | CAS Registry Number: 1431953-77-3
Synonyms: SCHEMBL15987676, GEO-03422, AKOS030621665, ZINC223284408, 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid

Molecular Formula: C10H7ClFN3O3Molecular Weight: 271.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDYMFVXIXYQCGT-UHFFFAOYSA-N

• 1-fluoro-4-nitronaphthalene
IUPAC Name: 1-fluoro-4-nitronaphthalene | CAS Registry Number: 341-92-4
Synonyms: NSC94705, CID261764

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDSBUCGMJBTNO-UHFFFAOYSA-N

• 2,3-Dichloroisonicotinamide
IUPAC Name: 2,3-dichloropyridine-4-carboxamide

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTCWMPLLIMMSFC-UHFFFAOYSA-N

• 2-METHYL-2-PHENYL-PROPIONYL CHLORIDE
IUPAC Name: 2-methyl-2-phenylpropanoyl chloride | CAS Registry Number: 36293-05-7
Synonyms: 2-methyl-2-phenylpropanoyl chloride, AC1Q1LI9, MolPort-003-751-581, ZINC11833287, 2-Methyl-2-phenyl-propionyl chloride, AKOS009216062, EN300-62249

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSKYEGXKYATCRE-UHFFFAOYSA-N

• 4-(BROMOMETHYL)-7-HYDROXY-CHROMEN-2-ONE
IUPAC Name: 4-(bromomethyl)-7-hydroxychromen-2-one | CAS Registry Number: 161798-25-0
Synonyms: NSC667229, AIDS144483, AIDS-144483, ZINC01081298, CID5465897, NSC 667229, 4-(Bromomethyl)-7-hydroxy-2H-chromen-2-one, NCI60_023403

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFNVWGFZARBVBT-UHFFFAOYSA-N

• 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSYL AZIDE
IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-azidooxan-2-yl]methyl acetate | CAS Registry Number: 6205-69-2
Synonyms: 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Azide, 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl azide, Azido 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranoside, AC1MBFZF, jekHHBI^ktBNFBgHzswlbbtTTRbRfTQJbcMUUUUMLruPeQYBUP@, SCHEMBL15938748, CTK8B2819, MolPort-004-963-000, RMCFMPMNMQZHSF-DHGKCCLASA-N, ANW-41111, CA-849, GEO-03200, KM0571, ZINC33362831, FT-0658360, 2-Acetamido-2-deoxy-|A-D-glucopyranosyl azide 3,4,6-triacetate, 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranosyl Azide, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-|A-D-glucopyranosyl azide, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-B-D-glucopyranosyl azide, Azido 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-|A-D-glucopyranoside

Molecular Formula: C14H20N4O8Molecular Weight: 372.330600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RMCFMPMNMQZHSF-DHGKCCLASA-N

• 3,5-Dimethoxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-3,5-dimethoxybenzene | CAS Registry Number: 104968-58-3
Synonyms: ZERO/005771, 1-Isothiocyanato-3,5-dimethoxybenzene, CID145422, ZINC00167202

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKUHOOASBHTEQY-UHFFFAOYSA-N

• 1-BROMO-5-FLUOROPENTANE
IUPAC Name: 1-bromo-5-fluoropentane | CAS Registry Number: 407-97-6
Synonyms: 5-Fluoroamyl bromide, 1-Bromo-5-fluoropentane, Pentane, 1-bromo-5-fluoro-, BRN 1697258, CID120236, LS-101548, 4-01-00-00313 (Beilstein Handbook Reference)

Molecular Formula: C5H10BrFMolecular Weight: 169.035303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMYIZICPHREVDH-UHFFFAOYSA-N

• 4-Isothiazolecarbonitrile, 5-amino-3-phenyl-
IUPAC Name: 5-amino-3-phenyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 88009-93-2
Synonyms: GEO-03690, 5-amino-3-phenyl-isothiazole-4-carbonitrile, SCHEMBL5150675, VIZFEBZHODCCHQ-UHFFFAOYSA-N, 5-amino-4-cyano-3-phenylisothiazole, ZINC34295657, AKOS025396891, FCH1938491, AK319529, HE043466, 5-Amino-3-phenylisothiazole-4-carbonitrile, 4-ISOTHIAZOLECARBONITRILE 5-AMINO-3-PHENYL-

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIZFEBZHODCCHQ-UHFFFAOYSA-N

• 4-(CHLOROMETHYL)BENZOPHENONE
IUPAC Name: [4-(chloromethyl)phenyl]-phenylmethanone | CAS Registry Number: 42728-62-1
Synonyms: 4-(Chloromethyl)benzophenone, MolPort-003-845-861, EINECS 255-921-2, ZINC02525873, CID3016376

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXFOBPPTJQWHRN-UHFFFAOYSA-N

• (ISOCYANATOMETHYL)CYCLOPROPANE
IUPAC Name: isocyanatomethylcyclopropane

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVCHRKKMNKWGDS-UHFFFAOYSA-N

• 2-Acetyl-5-Methylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 1193-79-9
Synonyms: 2-ACETYL-5-METHYLFURAN, 2-Acetyl-5-methyl-furan, 1-(5-Methyl-2-furyl)ethanone, Ethanone, 1-(5-methyl-2-furanyl)-, 5-Methyl-2-furylmethylketone, Furan, 2-acetyl-5-methyl-, FEMA No. 3609, Methyl 5-methyl-2-furyl ketone, W360902_ALDRICH, 1-(5-Methyl-2-furanyl)ethanone, Ketone, methyl 5-methyl-2-furyl, 299553_ALDRICH, EINECS 214-779-1, 1-(5-Methyl-2-furyl)ethan-1-one, NSC 80404, AIDS342167, AIDS-342167, ALBB-002841, NSC80404, BRN 0110853

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEFJLCGVTHRGAH-UHFFFAOYSA-N

• 4-BROMOBENZYL METHYL ETHER
IUPAC Name: 1-bromo-4-(methoxymethyl)benzene | CAS Registry Number: 1515-88-4
Synonyms: 1-Bromo-4-(methoxymethyl)benzene, 4-Bromobenzyl methyl ether, ACMC-1BQSP, 4-Brombenzyl-methylether, SureCN1995347, 680419_ALDRICH, CTK4C7125, ANW-21355, Benzene,1-bromo-4-(methoxymethyl)-, AKOS010793496, AM90057, AK130250, KB-218603, I14-34492

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIMMXGXOJQXOQA-UHFFFAOYSA-N

• (5-Methyl-2-furyl)methanol
IUPAC Name: (5-methylfuran-2-yl)methanol | CAS Registry Number: 3857-25-8
Synonyms: 2-Furanmethanol, 5-methyl-, 5-Methylfurfuryl alcohol, 5-Methyl-2-furanmethanol, ZINC00152340, CID520911, STK162629, SDCCGMLS-0065829.P001

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOZFDEJGHQWZHU-UHFFFAOYSA-N

• 2-Aminoethyl dihydrogen phosphate
IUPAC Name: 2-aminoethyl dihydrogen phosphate | CAS Registry Number: 1071-23-4
Synonyms: phosphoethanolamine, O-Phosphocolamine, O-Phosphoethanolamine, Colamine phosphate, ethanolamine phosphate, O-Phosphorylethanolamine, Phosphonoethanolamine, Phosphorylethanolamine, Ethanolamine O-phosphate, Phosphoryethanolamine, PETN, Mono(2-aminoethyl) phosphate, Colaminephosphoric acid, Ethanol, 2-amino-, phosphate, WLN: Z2OPQQO, Pe 104, COLAMINE PHOSPHORIC ACID, 2-AMINOETHYL PHOSPHATE, COLAMINE ACID PHOSPHATE, P0503_SIGMA

Molecular Formula: C2H8NO4PMolecular Weight: 141.062981 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SUHOOTKUPISOBE-UHFFFAOYSA-N

• 1-METHYLURACIL
IUPAC Name: 3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 27942-00-3
Synonyms: Methyluracil, 3-Methyluracil, Uracil, methyl-, Ambku20530, M6631_SIGMA, 2,4-Dihydroxy-3-methylpyrimidine, Methyl-2,4(1H,3H)-pyrimidinedione, MolPort-000-564-692, AIDS024330, 2,4(1H,3H)-Pyrimidinedione, 3-methyl-, AIDS-024330, CID79066, NSC45626, 2,4(1H,3H)-Pyrimidinedione, methyl-, 3-methylpyrimidine-2,4(1H,3H)-dione, NSC 45626, ZINC08765763, LS-158699, 2,4(1H,3H)-Pyrimidinedione, 3-methyl- (9CI), AC-907/25014072

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPLZGVOSFFCKFC-UHFFFAOYSA-N

• (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(p-tolyl)methanone
IUPAC Name: (3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone | CAS Registry Number: 260549-59-5
Synonyms: (3-Amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-p-tolyl-methanone, (3-amino-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)-4-tolyl-methanone, (3-Amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)-p-tolylmethanone, (3-amino-4,6-dimethylfuro[2,3-b]pyridin-2-yl)(4-methylphenyl)methanone, MLS000556921, AC1LIAUF, CHEMBL1481746, CTK6B7660, MolPort-000-151-032, HMS2391H23, ZINC554229, GEO-02695, MFCD03677534, STK771252, AKOS025153423, MCULE-9215603420, SMR000148038, ZB014411, DB-016386, SR-01000118153

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLKBFVLTMISDCO-UHFFFAOYSA-N

• 5-Cyano-2-fluoro-3-picoline
IUPAC Name: 6-fluoro-5-methylpyridine-3-carbonitrile | CAS Registry Number: 261625-67-6
Synonyms: 5-Cyano-2-Fluoro-3-methylpyridine, 6-Fluoro-5-methylnicotinonitrile, SBB065523, 6-fluoro-5-methylpyridine-3-carbonitrile, PubChem1110, SureCN480194, 2-fluoro-5-cyano-3-picoline, Jsp005143, CTK7C9037, MolPort-000-140-017, ZINC02384025, AKOS006344533, AC-2962, AG-A-85222, QC-4384, RP20241, 6-fluoro-5-methyl-3-pyridinecarbonitrile, AK-29955, KB-43008, N165

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODAVABJWORVQDH-UHFFFAOYSA-N


 Edit or Enhance this Company (2064 potential buyers viewed listing,  314 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company