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.
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 |
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.
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.
• 2-Carboxycinnamic acid
IUPAC Name: 2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 612-40-8 Synonyms: ZINC01747129, CID5540739
InChIKey: SCWPNMHQRGNQHH-AATRIKPKSA-L | ||||||||
• 5-(2-Furyl)-1,3-cyclohexanedione
IUPAC Name: 5-(furan-2-yl)cyclohexane-1,3-dione | CAS Registry Number: 1774-11-4 Synonyms: 5-(2-furyl)cyclohexane-1,3-dione, 5-(furan-2-yl)cyclohexane-1,3-dione, ZERO/001069, AC1LF8YL, Maybridge1_003103, AC1Q6KQ8, SureCN1177395, MLS000047587, 539848_ALDRICH, CTK4D6492, HMS550F01, MolPort-000-144-282, BB_SC-5747, HMS2292A07, AR-1G5046, BBL012460, SBB001597, STK742104, 5-(2-furanyl)cyclohexane-1,3-dione, 5-Furan-2-yl-cyclohexane-1,3-dione
InChIKey: FYLTVHCMIYGVPZ-UHFFFAOYSA-N | ||||||||
• 2-Methylbutylamine
IUPAC Name: 2-methylbutan-1-amine | CAS Registry Number: 96-15-1 Synonyms: Butylamine, 2-methyl-, 1-Butanamine, 2-methyl-, (2-Methylbutyl)amine, 2-METHYLBUTYLAMINE, 2-Methyl-1-butanamine, 1-Amino-2-methylbutane, 2-METHYL-BUTYLAMINE, S-(-)-2-Methylbutylamine, 220523_ALDRICH, AKE-BBV-058160, CID7283, (+/-)-1-Amino-2-methylbutane, CHEBI:166232, EINECS 202-483-5, BBV-058160, 2799-00-0
InChIKey: VJROPLWGFCORRM-UHFFFAOYSA-N | ||||||||
• 4-(Isocyanatomethyl)benzonitrile
IUPAC Name: 4-(isocyanatomethyl)benzonitrile | CAS Registry Number: 1205556-81-5 Synonyms: 4-(isocyanatomethyl)benzonitrile, AGN-PC-0DAFUP, ACMC-20e5w6, CTK8E4615, AKOS012410955, KB-125199
InChIKey: BBTZABNGCRVJCS-UHFFFAOYSA-N | ||||||||
• 1-(2-Aminophenyl)pyrrole
IUPAC Name: 2-pyrrol-1-ylaniline | CAS Registry Number: 6025-60-1 Synonyms: N-(2-Aminophenyl)pyrrole, 2-(1H-Pyrrol-1-yl)aniline, MLS000833745, 196940_ALDRICH, EINECS 227-884-2, NSC130753, ZINC00137173, SMR000457466, ST5109376
InChIKey: GDMZHPUPLWQIBD-UHFFFAOYSA-N | ||||||||
• (Aminomethyl)phosphonic Acid
IUPAC Name: aminomethylphosphonic acid | CAS Registry Number: 1066-51-9 Synonyms: ampa, Phosphaglycine, AMeP, (Aminomethyl)phosphonic acid, Caswell No. 037C, 1-Aminomethylphosphonic acid, Aminomethanephosphonic acid, 1-Aminomethylphosphonate, Amino methane phosphoric acid, AMINOMETHYLPHOSPHONIC ACID, (1-Aminomethyl)phosphonic acid, MET1051A_SUPELCO, Phosphonic acid, aminomethyl-, A0539_SIGMA, NChemBio.2007.9-comp18, 324817_ALDRICH, 08385_FLUKA, CHEBI:28812, Phosphonic acid, (aminomethyl)-, Aminomethylphosphonic acid (AMPA)
InChIKey: MGRVRXRGTBOSHW-UHFFFAOYSA-N | ||||||||
• 1h-Pyrazole-3(5)-Carbxaldehyde
IUPAC Name: 1H-pyrazole-5-carbaldehyde | CAS Registry Number: 3920-50-1 Synonyms: 1H-Pyrazole-3-carbaldehyde, 1H-pyrazole-5-carbaldehyde, Pyrazole-3-carboxaldehyde, 2H-Pyrazole-3-carbaldehyde, 1H-Pyrazole-3-carbxaldehyde, 1H-Pyrazole-3-carboxaldehyde, 1H-Pyrazole-5-carboxaldehyde, 948552-36-1, SBB052310, Pyrazol-3-carbaldehyde, PubChem14337, pyrazole-3-carbaldehyde, AC1Q6PVX, AC1Q6PZ7, Ambpe2003006, KSC220O9P, PYRAZOLE-5-CARBALDEHYDE, CTK1C0797, CTK3I5736, MolPort-001-794-120
InChIKey: ICFGFAUMBISMLR-UHFFFAOYSA-N | ||||||||
• 3,5-DIBROMO-4-CYANOPYRIDINE
IUPAC Name: 3,5-dibromopyridine-4-carbonitrile | CAS Registry Number: 870244-34-1 Synonyms: 3,5-Dibromoisonicotinonitrile, SureCN5553842, 3,5-Dibromoisonicotinonitrile;, CTK5F7626, 4-Pyridinecarbonitrile,3,5-dibromo-, ANW-68250, ZINC12359367, 4-Pyridinecarbonitrile, 3,5-dibromo-, AKOS015891817, AG-H-50879, MCULE-5655641477, QC-6567, AK-80546, KB-28522, AM20080941, I02-2492
InChIKey: FHVATNRRDOWTPX-UHFFFAOYSA-N | ||||||||
• 2,3,4,5-Tetrahydro-1H-pyrido[4,3,b]indole
IUPAC Name: 2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 6208-60-2 Synonyms: 2,3,4,5-Tetrahydro-1H-pyrido[4,3-b]indole, AG-G-27394, 1H,2H,3H,4H,5H-pyrido[4,3-b]indole, 2,3,4,5-Tetrahydro-1h-pyrido[4,3,b]indole, 1,2,3,4-tetrahydropyridino[4,3-b]indole, PubChem2433, BAS 00107381, AC1Q1GJA, SureCN169954, AC1LF5C1, Oprea1_367545, AC1Q1H88, CHEMBL269074, CTK5B4311, CHEBI:100425, MolPort-000-928-989, BB_NC-2153, ALBB-007677, ANW-57714, AR-1D1991
InChIKey: RPROHCOBMVQVIV-UHFFFAOYSA-N | ||||||||
• 3-Methoxyphenyl isocyanate
IUPAC Name: 1-isocyanato-3-methoxybenzene | CAS Registry Number: 18908-07-1 Synonyms: 1-Isocyanato-3-methoxybenzene, 241601_ALDRICH, Benzene, 1-isocyanato-3-methoxy-, ZINC02242676, ALBB-007513, CID87843, EINECS 242-658-3
InChIKey: NPOVTGVGOBJZPY-UHFFFAOYSA-N | ||||||||
• 3,4-Dimethylphenyl Isocyanate
IUPAC Name: 4-isocyanato-1,2-dimethylbenzene | CAS Registry Number: 51163-27-0 Synonyms: 3,4-Dimethylphenyl isocyanate, 4-isocyanato-1,2-dimethylbenzene, 478458_ALDRICH, ZINC02560441, ALBB-007506, STK504576, BBV-076571, CID4389663
InChIKey: AYCDBMRVKSXYKW-UHFFFAOYSA-N | ||||||||
• 1-[2-(2-hydroxyethoxy)ethyl]piperazine
IUPAC Name: 5-bromo-1H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1368318-22-2 Synonyms: AKOS022694980, 1h-pyrazolo[4,3-d]pyrimidine,5-bromo-, KB-266352
InChIKey: ONGWIGLKEYQKDQ-UHFFFAOYSA-N | ||||||||
• 2-Amino-3-nitrophenol
IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0 Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257
InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N | ||||||||
• 5-iodo-1-pentene
IUPAC Name: 5-iodopent-1-ene | CAS Registry Number: 7766-48-5 Synonyms: 1-Pentene, 5-iodo-, 5-IODO-1-PENTENE, CTK2G6193, AKOS014114620
InChIKey: GTEUBQCAVFVWBL-UHFFFAOYSA-N | ||||||||
• 2-Chloro-4-Methylbenzaldehyde
IUPAC Name: 2-chloro-4-methylbenzaldehyde | CAS Registry Number: 50817-80-6 Synonyms: 2-Chloro-4-methylbenzaldehyde, SBB052218, AG-F-71197, PubChem17007, 3-Chloro-4-formyltoluene, KSC593E0B, AGN-PC-00N11P, 2-Chloro-4-methyl-benzaldehyde, CTK4J3200, Benzaldehyde,2-chloro-4-methyl-, MolPort-008-155-654, Benzaldehyde, 2-chloro-4-methyl-, ACT03528, ANW-45163, CL8268, FC1204, GEO-00706, ZINC20357644, AKOS005257241, AM84034
InChIKey: OSPMNRDGMUPWNO-UHFFFAOYSA-N | ||||||||
• 4-hydroxy-1-indanone
IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 40731-98-4 Synonyms: 4-Hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-Hydroxyindanone, 4-hydroxy-2,3-dihydroinden-1-one, 4-hydroxy-indan-1-one, SBB067319, AG-F-44629, 4-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-ONE, PubChem9659, ACMC-1APVA, AC1LBX6O, SureCN389461, AC1Q78HZ, KSC493M6D, 389234_ALDRICH, CTK3J3661, MolPort-002-471-366, 2,3-dihydro-4-hydroxyinden-1-one, ACT10816, 4-oxidanyl-2,3-dihydroinden-1-one
InChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-N | ||||||||
• 5-Hydroxymethyl-2-furancarboxylic Acid
IUPAC Name: 5-(hydroxymethyl)furan-2-carboxylic acid | CAS Registry Number: 6338-41-6 Synonyms: Sumiki's acid, 5-Hydroxymethyl-2-furoic acid, 5-(Hydroxymethyl)-2-furoic acid, 5-Hydroxymethyl-2-furancarboxylic acid, Oprea1_060549, Oprea1_518608, 2-Furoic acid, 5-(hydroxymethyl)-, ALBB-004523, CID80642, NSC40739, NSC 40739, BAS 00404252, 2-Furancarboxylic acid, 5-(hydroxymethyl)-, 5-Hydroxymethyl-furan-2-carboxylic acid, NCGC00091546-01, EC-000.1550, ST5227816, 2-Furoic acid, 5-(hydroxymethyl)- (8CI), 2-Furancarboxylic acid, 5-(hydroxymethyl)- (9CI), InChI=1/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9
InChIKey: PCSKKIUURRTAEM-UHFFFAOYSA-N | ||||||||
• 5-(3-Chloro-4-methoxyphenyl)furfural
IUPAC Name: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde | CAS Registry Number: 124014-00-2 Synonyms: 5-(3-chloro-4-methoxyphenyl)furan-2-carbaldehyde, ZINC00061814, AC1LERAA, ACMC-20am9g, 574120_ALDRICH, CTK4B3720, MolPort-000-946-566, BBL023022, GEO-02918, STK071685, AKOS000113414, AG-D-51568, MCULE-4275964513, ST4022255, 63710P, 2-Furancarboxaldehyde, 5-(3-chloro-4-methoxyphenyl)-, 2-Furancarboxaldehyde,5-(3-chloro-4-methoxyphenyl)-, I14-50944, A1023/0047904
InChIKey: ZPFXNBOOLWTXFB-UHFFFAOYSA-N | ||||||||
• 3-Methyl-4,6-Dinitrophenol
IUPAC Name: 5-methyl-2,4-dinitrophenol | CAS Registry Number: 616-73-9 Synonyms: 4,6-Dinitro-m-cresol, m-Cresol, 4,6-dinitro-, 3-Methyl-4,6-dinitrophenol, BRN 2121129, Phenol, 5-methyl-2,4-dinitro-, CID12030, 2,4-DINITRO-5-METHYLPHENOL, LS-55387, 3-06-00-01329 (Beilstein Handbook Reference)
InChIKey: ZIFGQZOJBWXBNW-UHFFFAOYSA-N | ||||||||
• 1-{2-[4-(2-PHENYL-1-BENZOFURAN-3-YL)PHENOXY]ETHYL}PYRROLIDINE HYDROCHLORIDE(1:1)
IUPAC Name: (2R)-2-[(2R)-oxiran-2-yl]oxirane | CAS Registry Number: 30419-67-1 Synonyms: D-Diepoxybutane, l-Butadiene epoxide, 2R:3R-Diepoxybutane, D-Erythritol anhydride, Butane, D-1,2:3,4-diepoxy-, D-Threitol, 1,2:3,4-dianhydro-, NSC 32606, (R-(R*,R*))-2,2'-Bioxirane, Butane,2:3,4-diepoxy-, AC1L3NRV, D-Threitol,2:3,4-dianhydro-, CHEBI:51048, NSC32606, GEO-02727, ZINC01596382, (2R)-2-[(2R)-oxiran-2-yl]oxirane, (R,R)-(-)-1,2,3,4-Diepoxybutane, 2,2'-Bioxirane, (R-(R*,R*))-, LS-153738, 2,2'-Bioxirane, (R-(R*,R*))- (9CI)
InChIKey: ZFIVKAOQEXOYFY-QWWZWVQMSA-N | ||||||||
• 2-Amino-5-tert-butyl-1,3,4-thiadiazole
IUPAC Name: 5-tert-butyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 39222-73-6 Synonyms: Enamine_005678, 524409_ALDRICH, ZERO/005496, ALBB-000319, EINECS 254-364-2, ZINC03882373, 5-tert-Butyl-1,3,4-thiadiazol-2-amine, IDI1_007913, 1,3,4-Thiadiazol-2-amine, 5-(1,1-dimethylethyl)-
InChIKey: ICXDPEFCLDSXLI-UHFFFAOYSA-N | ||||||||
• (R)-Benzyloxymethyl-oxirane
IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5 Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)
InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N | ||||||||
• 4-Fluorophenethylamine
IUPAC Name: 2-(4-fluorophenyl)ethanamine | CAS Registry Number: 1583-88-6 Synonyms: P-fluorophenethylamine, Benzeneethanamine, 4-fluoro-, 361828_ALDRICH, CID4653, BB_SC-3162, NSC93692, EINECS 216-435-6, I01-2042
InChIKey: CKLFJWXRWIQYOC-UHFFFAOYSA-N | ||||||||
• 3-BROMOPYRUVIC ACID HYDRATE
IUPAC Name: 3-bromo-2-oxopropanoate | CAS Registry Number: 206860-50-6 Synonyms: bromopyruvate, 3-bromopyruvate, bromopyruvic acid, 3-bromopyruvic acid, 3-bromo-2-oxopropanoic acid, ZINC01718542, CID6994776
InChIKey: PRRZDZJYSJLDBS-UHFFFAOYSA-M | ||||||||
• 3H-1,2-Benzodithiol-3-one 1,1-dioxide
IUPAC Name: 1,1-dioxobenzo[c]dithiol-3-one | CAS Registry Number: 66304-01-6 Synonyms: Beaucage reagent, B1027_SIGMA, AIDS211144, AIDS-211144, ZINC00389835, CID3009847, 3H-1,2-Benzodithiol-3-one, 1,1-dioxide
InChIKey: JUDOLRSMWHVKGX-UHFFFAOYSA-N | ||||||||
• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6 Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768
InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N | ||||||||
• 2,4-Dichlorophenoxybutyric Acid
IUPAC Name: 4-(2,4-dichlorophenoxy)butanoic acid | CAS Registry Number: 94-82-6 Synonyms: Butoxone, Butyrac, Butormone, Buratal, Butirex, Butoxon, Legumex D, Butoxone amine, Butoxone ester, Butyrac ester, Embutox, Legumex, Butyrac 118, Butyrac 200, Embutox klean-up, Sys 67 Buratal, 2,4-D butyric acid, Caswell No. 316, 2,4-D Butyric, Spectrum_001855
InChIKey: YIVXMZJTEQBPQO-UHFFFAOYSA-N | ||||||||
• 2,3-dichloropyridine-4-carboxamide
IUPAC Name: 2,3-dichloropyridine-4-carboxamide | CAS Registry Number: 1192263-98-1 Synonyms: 2,3-dichloroisonicotinamide, LD-0744, SCHEMBL1760077, CTK7D2944, MolPort-009-196-342, ANW-55104, SBB091227, ZINC40566708, AKOS005073551, AG-B-84081, MCULE-2255992561, RP11287, AK-71239, BD202222, AJ-103682, KB-225068, TR-065673, Q-8666
InChIKey: CTCWMPLLIMMSFC-UHFFFAOYSA-N | ||||||||
• 3-Bromo-2-chlorothiophene
IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3 Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2
InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N | ||||||||
• 1H-Pyrrolo[2,3-b]pyridin-3-ylmethanol
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-ylmethanol | CAS Registry Number: 1065100-83-5 Synonyms: 1H-pyrrolo[2,3-b]pyridin-3-ylmethanol, (1H-Pyrrolo[2,3-b]pyridin-3-yl)methanol, pyrrolobpyridinylmethanol, SureCN2217980, CTK4A4610, MolPort-009-196-073, 3-HYDROXYMETHYL-7-AZAINDOLE, ANW-69818, ZINC24730238, AKOS005765979, AG-L-20251, GE-0726, MCULE-8394439767, PB22460, RP09956, AK100907, KB-205151, FT-0682008, I14-25792
InChIKey: VWPSBHFXPGWHDI-UHFFFAOYSA-N | ||||||||
• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5 Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404
InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N | ||||||||
• 4,4'-dicarboxy-2,2'-biquinoline
IUPAC Name: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid | CAS Registry Number: 1245-13-2 Synonyms: Bicinchoninic acid, 2,2'-Bicinchoninic acid, 2,2'-Bicinchonic acid, 2,2'-Dicinchoninic acid, 2,2-Bicinchoninic acid, Oprea1_680702, MLS001195899, 14335_FLUKA, 4,4'-Dicarboxy-2,2'-biquinoline, 4,4'-Dicarboxy-2,2'-biquinolyl, EINECS 214-990-9, NSC133815, SBB002943, 2,2'-Biquinoline-4,4'-dicarboxylic acid, NSC 133815, [2,2'-Biquinoline]-4,4'-dicarboxylic acid, BAS 00649421, SMR000558742, [2,2']Biquinolinyl-4,4'-dicarboxylic acid, EU-0016756
InChIKey: AFYNADDZULBEJA-UHFFFAOYSA-N | ||||||||
• 3-Amino-6-chloro-4-picoline
IUPAC Name: 6-chloro-4-methylpyridin-3-amine | CAS Registry Number: 66909-38-4 Synonyms: ZINC02585532, SBB004140, CID2734425
InChIKey: PLSMBLIGZJWLEJ-UHFFFAOYSA-N | ||||||||
• 1-Pyrrolidino-1-cyclopentene
IUPAC Name: 1-cyclopenten-1-ylpyrrolidine | CAS Registry Number: 7148-07-4 Synonyms: Cyclopentenylpyrrolidine, 1-Pyrrolidinocyclopentene, 1-Cyclopentenylpyrrolidine, 1-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidino)cyclopentene, 1-(1-Pyrrolidinyl)cyclopentene, 1-(Cyclopent-1'-enyl)pyrrolidine, 149446_ALDRICH, Pyrrolidine, 1-(1-cyclopenten-1-yl)-, N-(1-Cyclopenten-1-yl)pyrrolidine, 1-(1-Pyrrolidinyl)-1-cyclopentene, NSC29653, EINECS 230-463-6, NSC 29653, N-(Cyclopent-1-ene-1-yl)pyrrolidine
InChIKey: KOFSFYBXUYHNJL-UHFFFAOYSA-N | ||||||||
• 4-Methoxycarbonylphenyl Isothiocyanate
IUPAC Name: methyl 4-isothiocyanatobenzoate | CAS Registry Number: 3662-78-0 Synonyms: Methyl 4-isothiocyanatobenzoate, 4-Methoxycarbonylphenyl isothiocyanate, BB_SC-1829, CID138002, STK801404, ZINC04267792, FS000036, 2284-20-0
InChIKey: WIZODHILGBTPPA-UHFFFAOYSA-N | ||||||||
• 4-(2-Furyl)-3-Buten-2-One
IUPAC Name: (Z)-4-(furan-2-yl)but-3-en-2-one | CAS Registry Number: 108811-61-6 Synonyms: 4-(2-Furyl)-3-buten-2-one, predominantly cis, AC1LU8AU, 233048_ALDRICH, ZINC12370861, (Z)-4-(furan-2-yl)but-3-en-2-one
InChIKey: GBKGJMYPQZODMI-PLNGDYQASA-N | ||||||||
• 4-Formyltriphenylamine
IUPAC Name: 4-(N-phenylanilino)benzaldehyde | CAS Registry Number: 4181-05-9 Synonyms: 4-(Diphenylamino)benzaldehyde, Benzaldehyde, 4-(diphenylamino)-, 647209_ALDRICH, 42765_FLUKA, Ald3-H_000013, NSC156558, CID77846, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, NSC 156558, ST5409144
InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N | ||||||||
• 2-Bromo-1-(3-Thienyl)-1-Ethanone
IUPAC Name: 2-bromo-1-thiophen-3-ylethanone | CAS Registry Number: 1468-82-2 Synonyms: ZINC00158757, CID2776379, 10X-0708
InChIKey: TXEJYUFJFSPCHH-UHFFFAOYSA-N | ||||||||
• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9 Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8
InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N | ||||||||
• 3-IODOPHTHALIC ANHYDRIDE
IUPAC Name: 4-iodo-2-benzofuran-1,3-dione | CAS Registry Number: 28418-88-4 Synonyms: 3-Iodophthalic anhydride, MolPort-002-499-106, NSC135150, AIDS018133, AIDS-018133, CID282071
InChIKey: SKHCDRLTAOLKHQ-UHFFFAOYSA-N | ||||||||
• (S)-(-)-5-Hydroxymethyl-2(5H)-furanone
IUPAC Name: (2S)-2-(hydroxymethyl)-2H-furan-5-one | CAS Registry Number: 78508-96-0 Synonyms: 346861_ALDRICH, 55675_FLUKA, ZINC02558002, CID10176122, (S)-(−)-5-Hydroxymethyl-2(5H)-furanone, InChI=1/C5H6O3/c6-3-4-1-2-5(7)8-4/h1-2,4,6H,3H
InChIKey: AWNLUIGMHSSXHB-BYPYZUCNSA-N | ||||||||
• 5-Phenyl-2-furaldehyde
IUPAC Name: 5-phenylfuran-2-carbaldehyde | CAS Registry Number: 13803-39-9 Synonyms: 2-Formyl-5-phenylfuran, 5-phenylfuran-2-carbaldehyde, 5-Phenyl-furan-2-carbaldehyde, ZINC02575777, AC1MCGZP, AC1Q6PTU, ACMC-209y7p, 5-phenyl-2-furancarboxaldehyde, 526673_ALDRICH, CTK3J0656, 2-Furancarboxaldehyde, 5-phenyl-, MolPort-000-872-606, BB_SC-1338, ACT08446, ANW-48611, GEO-02118, SBB084102, STK802971, AKOS000113829, AG-D-77060
InChIKey: BMJHNNPEPBZULA-UHFFFAOYSA-N | ||||||||
• 4-(Methylthio)Phenyl Isocyanate
IUPAC Name: 1-isocyanato-4-methylsulfanylbenzene | CAS Registry Number: 1632-84-4 Synonyms: 415960_ALDRICH, 4-(Methylthio)phenyl isocyanate, ZINC00152300, 1-isocyanato-4-(methylthio)benzene, ALBB-007567, 4-METHYLTHIOPHENYL ISOCYANATE, STK504627, 1-isocyanato-4-(methylsulfanyl)benzene, AC31419, CID2733316
InChIKey: QNKQBDZVEKZFBN-UHFFFAOYSA-N | ||||||||
• 2-bromo-5-methyl-1,3-oxazole
IUPAC Name: 2-bromo-5-methyl-1,3-oxazole | CAS Registry Number: 129053-67-4 Synonyms: 2-Bromo-5-methyloxazole, AB71573, QC-9954, RP07208, 2-BROMO-5-METHYL-1,3-OXAZOLE, Y7373
InChIKey: GRQRFFBVFCUMRC-UHFFFAOYSA-N | ||||||||
• 5-T-Butyl-2,4-dihydroxybenzophenone
IUPAC Name: (5-tert-butyl-2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 4211-67-0 Synonyms: 553050_ALDRICH, ZINC00404170, CID2733750, 2,4-Dihydroxy-5-tert-butylbenzophenone
InChIKey: HSYUVRRTSSSDJI-UHFFFAOYSA-N | ||||||||
• (2E)-3-(2-Furyl)-1-phenylprop-2-en-1-one
IUPAC Name: (E)-3-(furan-2-yl)-1-phenylprop-2-en-1-one
InChIKey: BVAGSGSYUAOFPJ-CMDGGOBGSA-N | ||||||||
• 3-(2-Thienyl)acrylic acid
IUPAC Name: 3-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 1124-65-8 Synonyms: 2-Thienylacrylic acid, Enamine_003732, Acrylic acid, beta-2-thienyl-, 2-Thiopheneacrylic acid (8CI), NSC 4247, EINECS 214-402-0, 2-Propenoic acid, 3-(2-thienyl)- (9CI)
InChIKey: KKMZQOIASVGJQE-UHFFFAOYSA-N | ||||||||
• 6-Bromo Picolinic Acid
IUPAC Name: 6-bromopyridine-2-carboxylic acid | CAS Registry Number: 21190-87-4 Synonyms: 6-Bromopicolinic acid, TPC-PY064, 484652_ALDRICH, 6-bromopyridine-2-carboxylic acid, 6-Bromo-2-pyridinecarboxylic acid, 6-Bromo-2-Pyridine Carboxylic Acid, CID593919, SBB003525, TL8001764, AC-907/30003051
InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N | ||||||||
• 4-(2-Thienyl)but-3-EN-2-one
IUPAC Name: (E)-4-thiophen-2-ylbut-3-en-2-one | CAS Registry Number: 874-83-9 Synonyms: 4-(2-THIENYL)BUT-3-EN-2-ONE, SBB056771, (E)-4-thiophen-2-ylbut-3-en-2-one, 33603-63-3, (3E)-4-(2-thienyl)but-3-en-2-one, 4-(2-Thienyl)-3-buten-2-one, AG-H-53101, AC1LEH0I, SureCN369705, 456225_ALDRICH, 574457_ALDRICH, CHEMBL419920, MolPort-002-498-178, 1-(2-Thienyl)-1-buten-3-one, 4-(thiophen-2-yl)but-3-en-2-one, GEO-02302, ZINC00154635, AKOS005256957, RP21639, trans-4-(2-Thienyl)-3-buten-2-one
InChIKey: CIMALVIHZVKKPE-SNAWJCMRSA-N | ||||||||
• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8 Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7
InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N |