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 Bicyclo[3.2.1]octane, 1-ethoxy- 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.

151 to 200 of 1081 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
• Pyridine, 3-bromo-6-chloro-2-methyl-5-nitro-
IUPAC Name: 5-bromo-2-chloro-6-methyl-3-nitropyridine | CAS Registry Number: 186413-75-2
Synonyms: 3-Bromo-6-chloro-2-methyl-5-nitropyridine, 2-Chloro-3-nitro-5-bromo-6-picoline, 5-Bromo-2-chloro-3-nitro-6-picoline, 5-BROMO-2-CHLORO-6-METHYL-3-NITROPYRIDINE, PubChem6151, CTK5I2345, MolPort-003-984-318, ANW-64225, CL0254, SBB065508, ZINC21981927, AKOS015851206, AG-A-84080, LS20359, RL02369, AK-68348, BR-68348, KB-22183, AB1007000, FT-0652764

Molecular Formula: C6H4BrClN2O2Molecular Weight: 251.465160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVECCSKVOZZRPC-UHFFFAOYSA-N

• Pyridine-2,6-dicarbaldehyde
IUPAC Name: pyridine-2,6-dicarbaldehyde | CAS Registry Number: 5431-44-7
Synonyms: 2,6-Pyridinedicarboxaldehyde, 2,6-Pyridine dialdehyde, 256005_ALDRICH, NSC13393, EINECS 226-589-6, ZINC00160529, TL8003562, InChI=1/C7H5NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-5

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMWXGSWIOOVHEQ-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Pyrrolidin-3-yl-methanol
IUPAC Name: pyrrolidin-3-ylmethanol | CAS Registry Number: 5082-74-6
Synonyms: pyrrolidin-3-ylmethanol, ALBB-005836

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOTUIIJRVXKSJU-UHFFFAOYSA-N

• Quinoline-5-boronic Acid
IUPAC Name: quinolin-5-ylboronic acid | CAS Registry Number: 355386-94-6
Synonyms: 5-Quinolineboronic acid, ST5408518, TL8007127

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWIJBOCPTGHGIK-UHFFFAOYSA-N

• Quinolinic acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Sulisobenzone
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: 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*), Sulisobenzone [USAN:INN]

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

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 139290-70-3
Synonyms: 1-Boc-4-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-4-(Methoxy-methyl-carbamoyl)-piperidine, tert-butyl 4-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, AG-D-79250, tert-butyl 4-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-4-(Methoxymethylcarbamoyl)piperidine, tert-Butyl 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylate, 1-Boc-4-[methoxy(methyl)carbamoyl]piperidine, Tert-butyl 4-(N-methoxy-N-methylcarbamoyl)piperidine-1-carboxylate, 4-(N-Methoxy-N-methylcarbamoyl)-1-piperidinecarboxylic Acid tert-Butyl Ester, N-Boc-4-(Methoxy-Methyl-carbamoyl)piperidine, PubChem16720, ACMC-209cj3, CTK4C1731, MolPort-000-001-797, ACT08514, ANW-20509, ZINC22113888, AKOS004910694, AB32012

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITCQNWXLNZGEHP-UHFFFAOYSA-N

• Tert-Butyl Methyl Pyrrolidine-1,3-Dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-methyl pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 122684-33-7
Synonyms: Ambp190180, Methyl 1-BOC-3-pyrrolidinecarboxylate, CID4572775, TL8000605, M30410, Tert-butyl Methyl Pyrrolidine-1,3-dicarboxylate, I11-0021

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWFYAVKYUQMRE-UHFFFAOYSA-N

• Tetrahydro-2,2-dimethyl-4H-pyran-4-one
IUPAC Name: 2,2-dimethyloxan-4-one | CAS Registry Number: 1194-16-7
Synonyms: ZINC02077870, BB_NC-0274, 2,2-Dimethyltetrahydropyran-4-one, ALBB-007457, 2,2-dimethyltetrahydro-4H-pyran-4-one, EC-000.1609, CID1738159

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N

• Tetrahydropyran-2-methanol
IUPAC Name: oxan-2-ylmethanol | CAS Registry Number: 100-72-1
Synonyms: Tetrahydropyran-2-carbinol, 2-Methanol tetrahydropyran, Tetrahydropyranyl-2-methanol, 2-Tetrahydropyranilcarbinol, 2H-Pyran-2-methanol, tetrahydro-, Tetrahydropyran-2-ylmethanol, Pyran-2-methanol, tetrahydro-, TETRAHYDROPYRAN-2-METHANOL, 2-Hydroxymethyltetrahydropyran, WLN: T6OTJ B1Q, 2-Methanol, tetrahydropyran, 2-Tetrahydropyranyl methanol, 2-(Hydroxymethyl)tetrahydropyran, 2-Methyloltetrahydro-1,4-pyran, T14605_ALDRICH, NSC 5221, EINECS 202-882-4, NSC5221, Tetrahydro-2H-pyran-2-ylmethanol, NSC66493

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROTONRWJLXYJBD-UHFFFAOYSA-N

• Tetrahydropyran-4-yl-carboxylic acid
IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5337-03-1
Synonyms: Tetrahydropyran-4-carboxylic acid, NSC403, Tetrahydro-pyran-4-carboxylic acid, Tetrahydro-2H-pyran-4-carboxylic acid, BAS 06502515, ST5280267, TL8003510

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

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

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• Triisopropyl Borate
IUPAC Name: tri(propan-2-yloxy)borane | CAS Registry Number: 5419-55-6
Synonyms: Boron isopropoxide, Isopropyl borate, Triisopropoxyborane, Triisopropoxyboron, TRIISOPROPYL BORATE, Triisopropoxy boron, Trisisopropoxyborane, Triisopropoxy borane, Boron triisopropoxide, Triisopropyl orthoborate, Boric acid, triisopropyl ester, Boric acid triisopropyl ester, Isopropyl borate, ((C3H7O)3B), 197335_ALDRICH, Boric acid (H3BO3), triisopropyl ester, Boric acid, tris(1-methylethyl) ester, NSC 9779, 92085_FLUKA, EINECS 226-529-9, Boric acid (H3BO3), tris(1-methylethyl) ester

Molecular Formula: C9H21BO3Molecular Weight: 188.072240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NHDIQVFFNDKAQU-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium(0)- chloroform adduct
IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 52522-40-4
Synonyms: tris(dibenzylideneacetone)dipalladium-chloroform adduct, Tris(dibenzylideneacetone)dipalladium chloroform complex, Tris(dibenzylideneacetone) dipalladium Chloroform Adduct, Tris(dibenzylideneacetone)dipalladium(0)-chloroform adduct, tris(dibenzylideneacetone)dipalladium-chloroform, Dipalladium-tris(dibenzylideneacetone)chloroform complex, tris(dibenzylideneacetone)(chloroform)-di-palladium(0), di-Palladium-tris(dibenzylideneacetone) chloroform complex, tris(dibenzylideneacetone)dipalladium(0) chloroform adduct, tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, TRIS DBA, PD2(DBA)3 CHCL3, 366315_ALDRICH, 93326_FLUKA, MolPort-002-501-396, AKOS015900276, AC-4987, GC10022, RL03934, AK-26067

Molecular Formula: C52H43Cl3O3Pd2Molecular Weight: 1035.095020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNAMMBFJMYMQTO-FNEBRGMMSA-N

• Watermelon ketone
IUPAC Name: 8-methyl-1,5-benzodioxepin-3-one | CAS Registry Number: 28940-11-6
Synonyms: EINECS 249-320-4, CID120101, 7-Methyl-2H-benzo-1,5-dioxepin-3(4H)-one, 2H-1,5-Benzodioxepin-3(4H)-one, 7-methyl-, 7-Methyl-3,4-dihydro-2H-1,5-benzodioxepin-3-one, 35783-05-2

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWUIQEBPZIHZQS-UHFFFAOYSA-N

• Xantphos
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: 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, AC-4980

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

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 1h-Benzimidazole, 6-Bromo-2-Chloro-
IUPAC Name: 6-bromo-2-chloro-1H-benzimidazole | CAS Registry Number: 683240-76-8
Synonyms: 5-BROMO-2-CHLORO-1H-BENZO[D]IMIDAZOLE, 5-Bromo-2-chloro-1H-benzimidazole, AG-G-62152, 5-bromo-2-chloro-1H-1,3-benzodiazole, bromochlorobenzimidazole, AGN-PC-00CPWS, SureCN482021, SureCN1192650, 5-bromo-2-chlorobenzimidazole, CTK5C7806, MolPort-000-893-841, 6-bromo-2-chloro-1H-benzimidazole, ANW-71450, SBB097807, ZINC08730153, AKOS000313285, MCULE-9237394520, RP13316, AK-83523, AM101139

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVVZVWKGWGFUTA-UHFFFAOYSA-N

• 1-Methyl-3-Pyrrolidone
IUPAC Name: 1-methylpyrrolidin-3-one | CAS Registry Number: 68165-06-0
Synonyms: 3-Pyrrolidone, 1-methyl-, 3-Pyrrolidinone, 1-methyl-, CID144283

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLPUTJFVMJPMKV-UHFFFAOYSA-N

• 2-Chloro-3,5-dibromopyridine
IUPAC Name: 3,5-dibromo-2-chloropyridine | CAS Registry Number: 40360-47-2
Synonyms: TPC-PY111, 3,5-Dibromo-2-chloropyridine

Molecular Formula: C5H2Br2ClNMolecular Weight: 271.337080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYSICVOJSJMFKP-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 2-Hydroxy-5-bromopyrimidine
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 38353-06-9
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, EINECS 253-896-2, NSC528730, ZINC04002614, B2618G1, NSC 528730, ST5408823, TL8002804, 214290-49-0

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 2,5-Dichloro-3-Bromo Pyridine
IUPAC Name: 3-bromo-2,5-dichloropyridine | CAS Registry Number: 138006-41-4
Synonyms: 3-Bromo-2,5-dichloropyridine, 2,5-dichloro-3-bromo-pyridine, 2-chloro-3-bromo-5-chloropyridine, SBB054252, AG-D-77025, PYRIDINE, 3-BROMO-2,5-DICHLORO-, PubChem1173, ACMC-209cf8, AGN-PC-00K0EG, 2,5 dichloro-3-bromo-pyridine, Jsp002284, 3-Bromo-2,5-dichloropyridine,, 3-Bromo-2,5-dichloropyridine;, CTK4C1058, MolPort-001-767-698, Pyridine,3-bromo-2,5-dichloro-, AC-895, ANW-20370, ZINC08698155, AKOS015851186

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDBHWRZEXFQNBI-UHFFFAOYSA-N

• 2-Bromo-4-Chloro Pyridine
IUPAC Name: 2-bromo-4-chloropyridine | CAS Registry Number: 22918-01-0
Synonyms: Ambap1284, 2-Bromo-4-chloropyridine, B2615G1

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

InChIKey: SURKZMFXICWLHU-UHFFFAOYSA-N

• 2-Chloro-6-Methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAVGOGHLNAJECD-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-(hydroxymethyl)pyridine
IUPAC Name: (2-amino-5-bromopyridin-3-yl)methanol | CAS Registry Number: 335031-01-1
Synonyms: 2-amino-5-bromo-3-(hydroxymethyl)pyridine, (2-amino-5-bromopyridin-3-yl)methanol, 2-Amino-5-bromopyridine-3-methanol, (2-Amino-5-bromo-3-pyridinyl)methanol, (2-Amino-5-bromo-pyridin-3-yl)-methanol, 2-Amino-5-bromo-3-pyridinemethanol, SBB054792, AG-F-13071, (2-amino-5-bromo-3-pyridyl)methan-1-ol, PubChem9344, (2-amino-5-bromo-pyridin-3-yl)methanol, SureCN514211, AC1Q52TH, ACMC-1AD03, KSC496O0R, Jsp006136, CTK3J6708, MolPort-000-001-135, ACN-S002101, ACN-S003487

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIVQAWXDBPYNDU-UHFFFAOYSA-N

• 3-Iodo-5-Methoxypyridine
IUPAC Name: 3-iodo-5-methoxypyridine | CAS Registry Number: 873302-36-4
Synonyms: ZINC06643297

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJKNMHKWMSUTME-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridine | CAS Registry Number: 3796-23-4
Synonyms: 3-Trifluoromethylpyridine, Pyridine, 3-(trifluoromethyl)-, 643564_ALDRICH, EINECS 223-268-2, ST5146594, 3S211030

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTZSFNHHVULOGJ-UHFFFAOYSA-N

• 3,4,5-Trichloropyridine
IUPAC Name: 3,4,5-trichloropyridine | CAS Registry Number: 33216-52-3
Synonyms: 467936_ALDRICH, ZINC00403158, CID3786531, ST5406884, TL8002016

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKWRVUBDCJQHBZ-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-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

• 2-Acetyl Pyridine
IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 4-(4-Trifluoromethoxyphenoxy)piperidine
IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]piperidine hydrochloride | CAS Registry Number: 28033-37-6
Synonyms: 4NBA-Q07-1, 4-(4-Trifluoromethyl-phenoxy)-piperidine hydrochloride

Molecular Formula: C12H15ClF3NOMolecular Weight: 281.701810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCMLOHSHCOOPQB-UHFFFAOYSA-N

• 2-Bromo-4-N-Boc-Aminopyridine
IUPAC Name: tert-butyl N-(2-bromopyridin-4-yl)carbamate | CAS Registry Number: 433711-95-6
Synonyms: 4-(Boc-amino)-2-bromopyridine, ZINC02511835, CID7015522

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCYAZECOQNZWBD-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

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

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzaldehyde
IUPAC Name: 2-bromo-4-fluorobenzaldehyde | CAS Registry Number: 59142-68-6
Synonyms: 2-Bromo-4-Fluoro Benzaldehyde, 4-FLUORO-2-BROMOBENZALDEHYDE, SBB062999, AG-G-10392, ZINC02567808, PubChem2877, AC1MCMRY, AC1Q4MD0, ACMC-1AZ83, KSC494C0L, 2-bromo-4-fluoro-benzaldehyde, CTK3J4105, MolPort-000-148-909, ACT00250, ANW-33170, BBL021382, STK894095, AKOS005144223, AB06851, AC-2291

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZDXMCOWFPQPE-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylboronic Acid
IUPAC Name: (3,4-dimethoxyphenyl)boronic acid | CAS Registry Number: 122775-35-3
Synonyms: 3,4-Dimethoxyphenylboronic acid, 480118_ALDRICH, (3,4-dimethoxyphenyl)boronic acid, ALBB-006117, FS011456, ST5405684, TL8000609

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCVDPBFUMYUKPB-UHFFFAOYSA-N

• 2-Amino 6 Methoxy Benzothiazole
IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1747-60-0
Synonyms: 2-Amino-6-methoxybenzothiazole, 2-Benzothiazolamine, 6-methoxy-, 6-Methoxy-2-aminobenzothiazole, 2-Amino-6-methoxy benzothiazole, Benzothiazole, 2-amino-6-methoxy-, CCRIS 1393, 6-METHOXY-2-BENZOTHIAZOLAMINE, 6-Methoxybenzothiazol-2-ylamine, Oprea1_245185, A60806_ALDRICH, MLS000565568, 162590_ALDRICH, 2-Amino-6-methoxybenzothiophene, EINECS 217-130-0, 6-methoxy-1,3-benzothiazol-2-amine, NSC 27516, NSC27516, WLN: T56 BN DSJ CZ GO1, BRN 0131202, LS-939

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZHGPDSVHSDCMX-UHFFFAOYSA-N

• 2-Chloro-6-Nitropyridine
IUPAC Name: 2-chloro-6-nitropyridine | CAS Registry Number: 94166-64-0
Synonyms: 2-Chloro-6-nitropyridine, EINECS 303-361-5, CID2762886

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRSNXUYQRUULNJ-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Sulfonyl Chloride
IUPAC Name: 1,3-benzodioxole-5-sulfonyl chloride | CAS Registry Number: 115010-10-1
Synonyms: 1,3-benzodioxole-5-sulfonyl chloride, Benzo[1,3]dioxole-5-sulfonyl Chloride, benzo[d][1,3]dioxole-5-sulfonyl chloride, AC1NKHFF, ACMC-20a4hu, CTK0H4009, MolPort-000-142-198, BB_SC-4691, ANW-56752, BBL011059, SBB016752, STK802236, 5-(Chlorosulphonyl)-1,3-benzodioxole, AKOS000272852, 1,3-Benzodioxole-5-sulphonyl chloride, AG-B-14900, AG-D-35652, MCULE-4684324905, RP05177, 2H-1,3-benzodioxole-5-sulfonyl chloride

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICUBASIDCXDQAW-UHFFFAOYSA-N

• 3,5-Dimethylisoxazole-4-carbonyl chloride
IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 31301-45-8
Synonyms: 3,5-dimethylisoxazole-4-carbonyl chloride, 3,5-dimethyl-1,2-oxazole-4-carbonyl chloride, SBB005465, 3,5-dimethyl-4-isoxazolecarbonyl chloride, 3,5-dimethylisoxasole-4-carbonyl chloride, ZINC02510209, PubChem8669, ACMC-20a3wc, AC1MC576, AC1Q2Q86, CTK1C1925, MolPort-000-142-146, ALBB-010038, ANW-55978, STK506167, AKOS005172452, AG-F-04059, MCULE-8932775251, RP02113, 3,5-dimethylisoxazole-4-carbonylchloride

Molecular Formula: C6H6ClNO2Molecular Weight: 159.570340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPYGFFPGJMGVSW-UHFFFAOYSA-N

• 5-Bromoisatoic anhydride
IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-98-2
Synonyms: 441066_ALDRICH, 477702_ALDRICH, ALBB-008790, NSC149816, ZINC00396116, 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione, ST5165822, 2H-3,1-benzoxazine-2,4(1H)-dione, 6-bromo-, 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, InChI=1/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXSMYDSFWCOSFM-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine
IUPAC Name: 3-bromo-2-chloropyridine | CAS Registry Number: 52200-48-3
Synonyms: 553751_ALDRICH, CID693324, SBB003618, ZINC00065256, B196, TL8003445, AC-907/25004333

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

InChIKey: HDYNIWBNWMFBDO-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N


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