2-Bromo-3,5-dichloropyridine-4-carboxylic acid Suppliers > Quzhou Rundong Chemical (Technology) Co., Ltd.

Quzhou Rundong Chemical (Technology) Co., Ltd.

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Profile: Quzhou Rundong Chemical (Technology) Co., Ltd. specializes in providing intermediates and speciality compounds. Heterocyclic compounds include 6-methyl-2-pyridinecarboxaldehyde, 4-bromo-2-fluoropyridine, 8-bromoisoquinoline, 5-bromo-2-methylpyridine, 6-hydroxy-2-pyridine carboxylic acid and 3,4-pyridinedicarboxylic acid. Fluorin contained compounds include 3.4-dichloro-6-trifluoromethyltoluene, 3,4,5-trifluoro bromo benzene, 3-amino-2-methylbenzotrifluoride, 2,4,5-trifluorobenzoic acid and 2,4,5-trifluoronitrobenzene.

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• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine
IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 3-bromo-5-(trifluoromethyl)-2-pyridinylamine
IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-30-7
Synonyms: 3-bromo-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-bromo-5-(trifluoromethyl)-pyridine, 2-Amino-3-bromo-5-(trifluoromethyl)pyridine, SBB070658, AG-H-18790, 2-Amino-3-bromo-5-trifluoromethylpyridine, 3-bromo-5-(trifluoromethyl)-2-pyridylamine, 3-bromo-5-(trifluoromethyl)pyridine-2-amine, 3-Bromo-5-trifluoromethyl-pyridin-2-ylamine, 6-Amino-5-bromo-alpha,alpha,alpha-trifluoro-3-picoline, PubChem15145, ACMC-209phh, AGN-PC-00KPHU, SureCN119830, KSC496Q4H, CTK3J6843, MolPort-004-968-912, ACN-S003863, ANW-37299, ZINC16159007

Molecular Formula: C6H4BrF3N2Molecular Weight: 241.008570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBNACDZKKVMULE-UHFFFAOYSA-N

• 2-Diazo, 1-Naphthol, 5-Sulfonic Acid Sodium Salt
IUPAC Name: sodium 6-diazonio-5-oxidonaphthalene-1-sulfonate | CAS Registry Number: 2657-00-3
Synonyms: EINECS 220-189-5, SL-00388, AI3-62933, 2-Diazo-1-naphthol-5-sulfonic acid, sodium salt, 2-Diazo-1-naphthone-5-sulfonic acid, sodium salt, 2-Diazonium-1-naphthol-5-sulfonic acid, sodium salt, sodium 6-diazo-5-oxo-5,6-dihydronaphthalene-1-sulfonate, Sodium 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo, sodium salt, 1-Naphthalenesulfonic acid, 6-diazo-5,6-dihydro-5-oxo-, sodium salt, 17427-63-3, 18811-72-8, 19361-54-7, 55967-39-0

Molecular Formula: C10H5N2NaO4SMolecular Weight: 272.212470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VXJAPPICTSANGU-UHFFFAOYSA-M

• 3-Amino-5-methylpyrazole (3,5-AMP)
IUPAC Name: 5-methyl-1H-pyrazol-3-amine | CAS Registry Number: 31230-17-8
Synonyms: 3-Amino-5-methylpyrazole, 5-Methyl-3-pyrazolamine, 5-Amino-3-methylpyrazole, 3-methyl-1H-pyrazol-5-amine, 340200_ALDRICH, ZINC03886974, ALBB-008648, CID93146, SBB004375

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYTLHYRDGXRYEY-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-B]pyridazine
IUPAC Name: 3-bromoimidazo[1,2-b]pyridazine | CAS Registry Number: 18087-73-5
Synonyms: 3-BROMOIMIDAZO[1,2-B]PYRIDAZINE, AG-E-30977, PubChem18744, AGN-PC-00JVCE, ACMC-209eh2, SureCN477032, KSC496A9T, CTK3J6099, HIM1219, 3-Bromoimidazo(1,2,-B)Pyridazine, MAY00252, 3-bromanylimidazo[1,2-b]pyridazine, ANW-23028, SBB092238, ZINC22115773, AKOS005255982, GL-1086, MCULE-4606443703, PB23676, QC-4805

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJQVHOFAWISYDO-UHFFFAOYSA-N

• 2,3,3-Trimethyl-5-Methoxy-3h-Indole
IUPAC Name: 5-methoxy-2,3,3-trimethylindole | CAS Registry Number: 31241-19-7
Synonyms: 5-Methoxy-2,3,3-trimethyl-3H-indole, 5-Methoxy-2,3,3-trimethyl-indolenine, 5-methoxy-2,3,3-trimethyl-indole, PubChem20645, SureCN3216062, CTK8B7680, MolPort-005-941-503, 5-methoxy-2,3,3-trimethylindole, ANW-58170, ZINC09970440, 5-methoxy-2,3,3-trimethylindolenine, AKOS005259061, 2,3,3-Trimethyl 5-methoxy indolenine, AG-F-03646, AK-87166, KB-246331, FT-0656213, ST51054049, T-6670, A820766

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOGHZHPESMATDD-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula: C14H12O6SMolecular Weight: 308.306480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 5-Cyanoindole
IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 5-Nitroindole
IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 3-Hydroxy-2-methylpyridine
IUPAC Name: 2-methylpyridin-3-ol | CAS Registry Number: 1121-25-1
Synonyms: 2-Methyl-3-pyridinol, 2-Methyl-3-hydroxypyridine, 3-Pyridinol, 2-methyl-, 2-Methylpyridin-3-ol, 3-Hydroxy-2-picoline, 268534_ALDRICH, NSC27506, EINECS 214-327-3, BTB 09012, ZINC00153239, H156, AQ-344/40575762

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQSRRZGQRFFFGS-UHFFFAOYSA-N

• 4-n-Propylpyridine
IUPAC Name: 4-propylpyridine | CAS Registry Number: 1122-81-2
Synonyms: 4-Propylpyridine, Pyridine, 4-propyl-, 2-Propylpyrazine, TPC-PY085, NSC967, NSC 967, AIDS020360, AIDS-020360, EINECS 214-360-3, PB271177032

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAWZAONCXMJLFT-UHFFFAOYSA-N

• 2-Amino-4-pyridinecarboxylic acid
IUPAC Name: 2-aminopyridine-4-carboxylic acid | CAS Registry Number: 13362-28-2
Synonyms: 2-aminoisonicotinic acid, 2-Amino-isonicotinic acid, TPC-PY086, 2-Amino-4-Pyridine Carboxylic Acid, NSC127962, ZINC01716582, TL806368, ST5167632, AH-011/25003862

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKZZQPPJRWDED-UHFFFAOYSA-N

• 1-(2-Thienyl)-1-Propanone
IUPAC Name: 1-thiophen-2-ylpropan-1-one | CAS Registry Number: 13679-75-9
Synonyms: 2-Propionylthiophene, 2-Propanoylthiophene, 1-(2-Thienyl)-1-propanone, 2-PROPIOYLTHIOPHENE, 1-thien-2-ylpropan-1-one, T27952_ALDRICH, 1-(2-Thienyl)propan-1-one, 1-Propanone, 1-(2-thienyl)-, ETHYL-2-THIENYL KETONE, NSC76041, ALBB-002872, CID26179, EINECS 237-182-8, NSC 76041, ZINC00159604, ST5307023, 43039-99-2

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFPZQZZWAMAHOY-UHFFFAOYSA-N

• 2-Bromo-5-cyanopyridine
IUPAC Name: 6-bromopyridine-3-carbonitrile | CAS Registry Number: 139585-70-9
Synonyms: 6-bromonicotinonitrile, ZINC02559904, CID5005718, B209

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHYGUDGTUJPSNX-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylpyridine
IUPAC Name: 3-bromo-5-methylpyridin-1-ium-2-amine | CAS Registry Number: 17282-00-7
Synonyms: ZINC00058141, CID6921862

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDPKXEWDWTZBDG-UHFFFAOYSA-O

• 4-Hydroxyphenylboronic acid THP ether
IUPAC Name: [4-(oxan-2-yloxy)phenyl]boronic acid | CAS Registry Number: 182281-01-2
Synonyms: H3812G1, ST5405991, TL8001462, [4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]boronic acid

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMGMCZRNMYQQQB-UHFFFAOYSA-N

• 3-Hydroxyazetidine hydrochloride
IUPAC Name: azetidin-1-ium-3-ol | CAS Registry Number: 18621-18-6
Synonyms: ZINC04682874, CID3759221

Molecular Formula: C3H8NO+Molecular Weight: 74.101720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-O

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 2,5-Dichloro-3-nitropyridine
IUPAC Name: 2,5-dichloro-3-nitropyridine | CAS Registry Number: 21427-62-3
Synonyms: 2.5-Dichloro-3-nitropyridine, 2,5-dichloro-3-nitro pyridine, 2,5-dichloro-3-nitro-pyridine, SBB063554, AG-E-56997, ZINC06731762, PubChem2267, AC1OYHXT, ACMC-1CDLK, KSC495E7T, 2,5 dichloro-3-nitropyridine, 2,5 dichloro-3-nitro pyridine, CTK3J5279, MolPort-001-760-927, ACN-S003348, ANW-24439, WT1491, AKOS002112621, HP13442, LS20445

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBUGJYJQJWMOQO-UHFFFAOYSA-N

• 2-Hydroxy-5-nitro-3-picoline
IUPAC Name: 3-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-34-8
Synonyms: Maybridge1_006371, NCIOpen2_000135, 3-Methyl-5-nitro-2-pyridone, NSC63888, ZERO/006258, CID89097, 2-Hydroxy-3-methyl-5-nitropyridine, EINECS 244-647-9, ZINC00081130, H170, ST5307454

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPTYZBDNBMVYCL-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 2-Amino-2',4'-dichloroacetophenone
IUPAC Name: 2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 313553-17-2
Synonyms: 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride, 65146-54-5, 2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE, 2,4-Dichlorophenacylamine hydrochloride, 2-Amino-2 ,4 -dichloroacetophenone, 2-amino-1-(2,4-dichlorophenyl)ethanonehydrochloride, PubChem18183, AGN-PC-01MVMI, SureCN6956998, CTK8B4475, MolPort-000-164-235, ANW-45181, OR2790, AKOS015848045, AK-73037, BR-73037, KB-166909, FT-0644405, X4745, 2-AMINO-2',4'-DICHLOROACETOPHENONE HCL

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJCPEUKXHFGBSW-UHFFFAOYSA-N

• 2-Chloro-6-pyridinecarboxylic acid
IUPAC Name: 6-chloropyridine-2-carboxylic acid | CAS Registry Number: 4684-94-0
Synonyms: Picolinic acid, 6-chloro-, Caswell No. 214B, 6-CHLOROPICOLINIC ACID, 6-CPA, Enamine_000408, WLN: T6NJ FVQ BG, 2-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-2-pyridinecarboxylic acid, MLS000774887, TPC-PY068, 680044_ALDRICH, 6-Chloropyridine-2-carboxylic acid, 2-Chloro-6-Pyridinecarboxylic Acid, NSC 51587, EPA Pesticide Chemical Code 069206, NSC51587, BRN 0115849, SMR000368159, TL806373, LS-109652

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLKMOIHCHCMSFW-UHFFFAOYSA-N

• 3,5-Dibromo-2-fluoropyridine
IUPAC Name: 3,5-dibromo-2-fluoropyridine | CAS Registry Number: 473596-07-5
Synonyms: 3,5-DIBROMO-2-FLUOROPYRIDINE, 3,5-Dibromo-2-fluoro-pyridine, 2-FLUORO-3,5-DIBROMOPYRIDINE, AG-F-61125, PubChem6239, PubChem13502, ACMC-1ARRG, SureCN502636, 2-fluoro-3,5 dibromo pyridine, 3,5-Dibromo-2-fluoropyridine,, AGN-PC-001S17, CTK4I9885, MolPort-001-777-927, Pyridine,3,5-dibromo-2-fluoro-, ANW-30514, SBB101509, ZINC15442704, AKOS005258265, AF10140, LS20214

Molecular Formula: C5H2Br2FNMolecular Weight: 254.882483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSYVBIHAXJHEJH-UHFFFAOYSA-N

• 2,4-Dimethylthiazole-5-carboxylic acid
IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 53137-27-2
Synonyms: ZINC00158615, CID6932023

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGBARXPCXAFRZ-UHFFFAOYSA-M

• 3-Amino-2-methylbenzotrifluoride
IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 2-Chloro-3-hydroxypyridine
IUPAC Name: 2-chloropyridin-3-ol | CAS Registry Number: 6636-78-8
Synonyms: 2-Chloro-3-pyridinol, 2-Chloropyridin-3-ol, 3-Pyridinol, 2-chloro-, Ambap3087, WLN: T6NJ BG CQ, 116203_ALDRICH, EINECS 229-635-3, NSC 18469, NSC18469, 2-CHLORO-3-HYDROXY PYRIDINE, BRN 0002216, ZINC00164485, AI3-61989, C181, LS-132991, TL8004704, 5-21-02-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSOPTYAZDFSMTN-UHFFFAOYSA-N

• 2-Aminopyridine-4-carboxylate
IUPAC Name: methyl 2-aminopyridine-4-carboxylate | CAS Registry Number: 6937-03-7
Synonyms: methyl 2-aminoisonicotinate, NSC40138, A160, 2-Aminopyridine-4-carboxylic acid methyl ester, AQ-776/42801237

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVWWNEYBEFASMP-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N

• 5-Bromo-3-hydroxypyridine
IUPAC Name: 5-bromopyridin-3-ol | CAS Registry Number: 74115-13-2
Synonyms: Ambad202, 5-bromopyridin-3-ol, 3-Bromo-5-hydroxypyridine, Pyridine, 3-ol-5-bromo-, Pyridine, 3-hydroxy-5-bromo-, CID599529, TL8005117, AC-907/30002047

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNYBIBSZZDAEOK-UHFFFAOYSA-N

• (4-Chloro-2-methoxyphenyl)boronic acid
IUPAC Name: (4-chloro-2-methoxyphenyl)boronic acid | CAS Registry Number: 762287-57-0
Synonyms: 4-Chloro-2-methoxyphenylboronic acid, SBB071090, AG-H-04139, (4-chloro-2-methoxyphenyl)boronic acid, AC1MYLPH, ACMC-209p2g, SureCN385535, KSC495A8J, CTK3J5084, MolPort-001-760-415, AM1181, ANW-36758, 4-Chloro-2-methoxyphenylboronic acid,, AKOS006230632, AB12616, QC-8165, RP24655, AC-16372, AK-36317, KB-37776

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZRRMTBNTSBIFH-UHFFFAOYSA-N

• 2-Chloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine | CAS Registry Number: 81565-18-6
Synonyms: 2-Chloro-4-trifluoromethylpyridine, 559989_ALDRICH, ZINC02584286, CID144958, 3S106054, 3S210876

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBNPVXZNWBWNEN-UHFFFAOYSA-N

• 4-(2-aminoethyl)morpholine
IUPAC Name: 2-morpholin-4-ylethanamine | CAS Registry Number: 2038-03-1
Synonyms: N-Aminoethylmorpholine, 4-Morpholineethanamine, 2-Morpholinoethylamine, 4-(2-Aminoethyl)morpholine, N-2-Aminoethylmorpholine, Morpholine, 4-(2-aminoethyl)-, 2-morpholin-4-ylethanamine, A55004_ALDRICH, N-2-Aminoethylmorfolin [Czech], 2-morpholin-4-yl-ethyl-amine, beta-Aminoaethyl-morpholin [German], EINECS 218-011-6, AIDS018839, AIDS-018839, BRN 0104378, AI3-52273, DB03096, LS-92405, SL-01919, 4-27-00-00370 (Beilstein Handbook Reference)

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWIVICVCHVMHMU-UHFFFAOYSA-N

• 2-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 2-Chloro-5-nitrophenylboronic acid
IUPAC Name: (2-chloro-5-nitrophenyl)boronic acid | CAS Registry Number: 867333-29-7
Synonyms: 2-CHLORO-5-NITROPHENYLBORONIC ACID, 3-Borono-4-chloronitrobenzene, 2-Chloro-5-nitrobenzeneboronic acid, (2-chloro-5-nitrophenyl)boronic acid, AG-H-49827, PubChem1783, PubChem1854, ACMC-209qb8, SureCN1528929, KSC657C5L, CTK5F7155, MolPort-001-768-267, 2-Chloro-5-nitorphenylboronic acid, ACT11071, 2-Chloro-5-nitrophenylboronic acid,, ANW-38370, OR3327, 2-chloro-5-nitro-phenyl)boronic acid, AKOS015849911, AB13676

Molecular Formula: C6H5BClNO4Molecular Weight: 201.372200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNFHCUNPMBSLRK-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 1H-Pyrrolo[3,2-b]pyridine-5-methanamine
IUPAC Name: 1H-pyrrolo[3,2-b]pyridin-5-ylmethanamine | CAS Registry Number: 267876-26-6
Synonyms: 1H-PYRROLO[3,2-B]PYRIDINE-5-METHANAMINE, SBB052515, 5-Aminomethyl-4-azaindole, SureCN5789894, CTK1A1553, MolPort-004-756-644, AKOS006304895, AG-B-83565, AG-E-84736, pyrrolo[2,3-e]pyridin-5-ylmethylamine, Pyrrolo[2,3-e]pyridin-5-ylmethylamine;, AK115579, 1H-Pyrrolo[3,2-b]pyridin-5-ylmethylamine, KB-159679, (1H-Pyrrolo[3,2-b]pyridin-5-yl)methanamine, I14-14935

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTMDDRRFHNBYFI-UHFFFAOYSA-N

• 6-bromo-1-Isoquinolinamine
IUPAC Name: 6-bromoisoquinolin-1-amine | CAS Registry Number: 215453-26-2
Synonyms: 6-bromoisoquinolin-1-amine, 6-BROMOISOQUINOLIN-1-YLAMINE, 6-bromoisoquinolylamine, 6-bromo-1-isoquinolinamine, 1-Amino-6-bromoisoquinoline, SBB051998, AG-E-57885, PubChem14693, SureCN203405, 1-Isoquinolinamine,6-bromo-, 6-bromo-1-amino-isoquinoline, 1-Amino-6-bromoisoquinoline;, 6-bromanylisoquinolin-1-amine, 6-Bromo-isoquinolin-1-ylamine, CTK4E7095, ANW-64186, WTI-11346, ZINC35270063, AKOS015834786, AB39358

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZNNAAGLKCNZKE-UHFFFAOYSA-N

• 3,4,5-Tribromopyridine
IUPAC Name: 3,4,5-tribromopyridine | CAS Registry Number: 2457-48-9
Synonyms: AG-E-73428, AC-907/30002030, ZINC00343297, AC1LBSKL, PubChem13500, 3,4,5,-Tribromopyridine, ACMC-20a7i7, SureCN526296, Pyridine,3,4,5-tribromo-, Pyridine, 3,4,5-tribromo-, CTK4F3938, MolPort-003-801-099, ANW-60653, AKOS005258039, AK-87696, KB-28055, AB1007037, A5046, FT-0614128, I01-2115

Molecular Formula: C5H2Br3NMolecular Weight: 315.788080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWYVUHWKGWQPLP-UHFFFAOYSA-N

• 2-Amino-3-trifluoromethylpyridine
IUPAC Name: 3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 183610-70-0
Synonyms: 2-Amino-3-(trifluoromethyl)pyridine, 3-(trifluoromethyl)pyridin-2-amine, 3-(Trifluoromethyl)-2-pyridinamine, 2-amino-3-trifluoromethylpyridine, 3-(trifluoromethyl)-2-pyridylamine, 3-trifluoromethyl-pyridin-2-ylamine, SBB051909, AG-E-33286, PubChem9819, AC1MC3RT, ACMC-1C6SX, SureCN183159, AC1Q52WJ, KSC495E5P, Jsp003763, CTK3J5257, MolPort-000-159-366, 2-Amino-3-trifluoromethylpyridine,, ACN-S003647, ACT01275

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWOWJQMFMXHLQD-UHFFFAOYSA-N

• 2-methylquinoline-6-carbaldehyde
IUPAC Name: 2-methylquinoline-6-carbaldehyde | CAS Registry Number: 108166-03-6
Synonyms: 2-Methyl-6-quinolinecarbaldehyde, 2-Methyl-6-quinolinecarboxaldehyde, 6-Quinolinecarboxaldehyde,2-methyl-, SBB066318, AG-D-24346, ZINC05177600, AC1ONM6H, ACMC-1BU0B, 6-Formyl-2-methylquinoline, CTK4A5893, MolPort-001-770-752, ANW-49680, WT1927, AKOS006344977, RP02661, AK-26648, KB-25490, QC-10135, AM20050656, FT-0654580

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAPQHBBEWPVBTO-UHFFFAOYSA-N

• 3-Nitro-5-(trifluoromethyl)pyridin-2-ol
IUPAC Name: 3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-64-1
Synonyms: 3-nitro-5-(trifluoromethyl)pyridin-2(1H)-one, 2-HYDROXY-3-NITRO-5-(TRIFLUOROMETHYL)PYRIDINE, 3-nitro-5-(trifluoromethyl)pyridin-2-ol, SBB039140, AG-F-12053, 2(1H)-Pyridinone,3-nitro-5-(trifluoromethyl)-, 5-(TRIFLUOROMETHYL)-3-NITROPYRIDIN-2-OL, 3-nitro-5-(trifluoromethyl)hydropyridin-2-one, PubChem9284, ACMC-209hzy, AC1MCPZ4, SureCN573358, AC1Q1X9Z, CTK4H0286, CTK5I2425, MolPort-000-145-616, MolPort-000-499-451, ANW-27596, QC-462, RB1054

Molecular Formula: C6H3F3N2O3Molecular Weight: 208.094830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYXKHKBZLLIWEV-UHFFFAOYSA-N

• 6-Quinoxalinecarboxylic acid
IUPAC Name: quinoxaline-6-carboxylate | CAS Registry Number: 6925-00-4
Synonyms: ZINC00037412, CID4737069

Molecular Formula: C9H5N2O2-Molecular Weight: 173.148200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-M

• 1H-Pyrrolo[2,3-b]pyridin-4-ol
IUPAC Name: 1,7-dihydropyrrolo[2,3-b]pyridin-4-one | CAS Registry Number: 74420-02-3
Synonyms: 1H-pyrrolo[2,3-b]pyridin-4-ol, 4-Hydroxy-7-azaindole, PubChem19357, AC1Q78HR, SureCN1269968, SureCN12410495, CTK2H8712, MolPort-005-957-063, ACT06871, ANW-51094, CL3558, ZINC12956316, AKOS006286250, AG-G-95888, AG-J-75339, PB23574, QC-9178, AK-28333, BR-28333, EN002069

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXIGMDXJXKDZOF-UHFFFAOYSA-N

• 7-Fluoroindole
IUPAC Name: 7-fluoro-1H-indole | CAS Registry Number: 387-44-0
Synonyms: 7-fluoroindole, 7-fluoro-1H-indole, 1H-INDOLE, 7-FLUORO-, SBB054566, 7-Fluoroindole,, ZINC02572395, PubChem7294, AC1MCOJI, 7-fluoranyl-1H-indole, ACMC-209j1q, SureCN446638, KSC222E4R, Jsp006763, CTK1C2248, BUTTPARK 24\07-35, MolPort-000-155-596, ACT02485, ANW-28956, AKOS005063961, AC-1891

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XONKJZDHGCMRRF-UHFFFAOYSA-N

• 2-Chloro-6-trifluoromethylpyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridine | CAS Registry Number: 39890-95-4
Synonyms: TPC-PY036, 684724_ALDRICH, ZINC00153257, 2-Chloro-6-trifluoromethyl-pyridine, BTB 09171, CID602334, 2-Chloro-6-(trifluoromethyl)pyridine, 6-Chloro-2-(trifluoromethyl)pyridine, TL8002878

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVQMCQMDHBTHJ-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2,3-Dimethyl-7-nitro-1H-indole
IUPAC Name: 2,3-dimethyl-7-nitro-1H-indole | CAS Registry Number: 41018-86-4
Synonyms: 2,3-Dimethyl-7-nitroindole, Oprea1_151496, 7-Nitro-2,3-dimethylindole, MLS000769262, STOCK3S-50795, NSC 88618, NSC88618, BRN 0167997, ZINC00153777, INDOLE, 2,3-DIMETHYL-7-NITRO-, LS-82986, SMR000433996, ST5405734, 5-20-07-00110 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONCCVOJTXZBTDY-UHFFFAOYSA-N


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