2',3'-Di-O-acetyl-5'-acetoxy-5-fluoro-N4-(pentyloxy carbonyl) Cytidine Suppliers > Advanced Chemical Intermediates Ltd.

Advanced Chemical Intermediates Ltd.

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Profile: Advanced Chemical Intermediates Ltd. specializes in novel intermediates and building blocks to chemical, pharmaceutical and life science industries. Our product line includes acid chlorides, acids, alcohols, aldehydes, amides, amidines, 1,2,3-thiadiazoles, 1,2,4-oxadiazoles, diazines and furans. We are also specialized in heterocyclic chemistry including nitrations, halogenations, oxidations, reductions, grignard reactions, sulphonations, diazotisations, benzenoid aromatics, analytical interpretation and amino acids. We also offer acetic acid 1,2-dibromo-ethyl ester, acetic acid 4-methyl-[1,2,3]thiadiazol-5-ylmethyl ester, 4-acetoxy-thiophene-3-carboxylic acid methyl ester, 5-acetyl-2-amino-4-methylpyrimidine and 5-acetyl-2-amino-4-methylpyrimidine.

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• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Fluoro-Isonicotinic Acid
IUPAC Name: 2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 402-65-3
Synonyms: Ambap5464, 2-Fluoroisonicotinic acid, 593885_ALDRICH, NSC402973, 2-Fluoropyridine-4-carboxylic acid, CID345360, TL8002923

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMPFWDWYGOWUFP-UHFFFAOYSA-N

• 2,5-Dichloro-4,6-dimethylnicotinonitrile
IUPAC Name: 2,5-dichloro-4,6-dimethylpyridine-3-carbonitrile | CAS Registry Number: 91591-63-8
Synonyms: NSC341973, CID334852, ZINC00053863, 3-Pyridinecarbonitrile, 2,5-dichloro-4,6-dimethyl-, A2582/0110080

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCGWYTUBYASPFG-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 2-Amino-4-chlorothiazole-5-carbaldehyde
IUPAC Name: 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 76874-79-8
Synonyms: 2-Amino-4-chloro-5-formylthiazole, 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde, SBB066502, AG-H-07006, PubChem8892, JSPY-st000067, JSPY-st000169, CTK5E3528, MolPort-000-139-730, ANW-51890, STK411268, ZINC02557657, AKOS002391907, AG-H-06242, MCULE-4315361897, QC-6418, RP08192, AK-15131, BR-15131, KB-19860

Molecular Formula: C4H3ClN2OSMolecular Weight: 162.597420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRBYUWRYRRPKN-UHFFFAOYSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 4-(4-Methylpiperazino)benzoic acid
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzoate | CAS Registry Number: 86620-62-4
Synonyms: ZINC00158905, CID5158286

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCFZVQHKTRSZMM-UHFFFAOYSA-N

• 2-Methyl-1,3-thiazole-4-carboximidamide hydrochloride
IUPAC Name: 2-methyl-1,3-thiazole-4-carboximidamide;hydrochloride | CAS Registry Number: 18876-82-9
Synonyms: 2-methyl-1,3-thiazole-4-carboximidamide Hydrochloride, SureCN4498804, AC1ME283, CTK8E4096, MolPort-000-146-647, SPB03559, SBB089341, AKOS005256222, AG-E-37629, BP-11250, KB-25174, FT-0612890, 2-Methyl-thiazole-4-carboxamidine hydrochloride, 2-methyl-1,3-thiazole-4-carboxamidine, chloride, I14-27873, 4-Thiazolecarboxamidine,2-methyl-, monohydrochloride (8CI); 4-Thiazolecarboximidamide, 2-methyl-,monohydrochloride (9CI); 2-Methyl-4-thiazolecarboxamidine hydrochloride

Molecular Formula: C5H8ClN3SMolecular Weight: 177.655120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YYLYRAUCGUIGIE-UHFFFAOYSA-N

• 2,5-Dichloropyridine-3-carbonyl chloride
IUPAC Name: 2,5-dichloropyridine-3-carbonyl chloride | CAS Registry Number: 78686-87-0
Synonyms: 2,5-dichloropyridine-3-carbonyl chloride, 2,5-Dichloronicotinoyl chloride, SBB053633, ZINC02558018, AC1ME3LA, AC1Q3G5E, CTK2H6945, MolPort-000-146-757, AKOS007930904, AG-B-84401, AG-H-15684, QC-9633, 3-(Chlorocarbonyl)-2,5-dichloropyridine, KB-87227, 3-Pyridinecarbonylchloride, 2,5-dichloro-, FT-0610329, I14-28229, 2,5-Dichloronicotinoylchloride;2,5-Dichloropyridine-3-carbonyl chloride;

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRJMAKCJTSZUQR-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyridine-3-carbaldehyde | CAS Registry Number: 176433-49-1
Synonyms: 2,5-Dichloronicotinaldehyde, 2,5-DICHLOROPYRIDINE-3-CARBALDEHYDE, AG-E-26833, PubChem17151, AC1Q3KOT, ACMC-1C1GB, CTK4D6212, MolPort-009-195-366, ANW-22826, SBB089110, ZINC08729728, AKOS005070446, HP12631, QC-9628, RP10688, 2,5-Dichloropyridine-3-carboxaldehyde;, 3-Pyridinecarboxaldehyde,2,5-dichloro-, AK-33744, KB-67533, FT-0660403

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJHUAOWEHGGIRB-UHFFFAOYSA-N

• 2-Amino-benzothiazole-6-carbonitrile
IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 19759-66-1
Synonyms: 2-aminobenzothiazole-6-carbonitrile, 2-amino-1,3-benzothiazole-6-carbonitrile, 2-aminobenzo[d]thiazole-6-carbonitrile, AG-E-44265, PubChem9962, AC1N7GDS, CHEMBL330477, CTK4E2233, MolPort-004-751-603, BB_SC-8945, 6-Benzothiazolecarbonitrile,2-amino-, ANW-73825, SBB089062, STK946228, ZINC03676523, AKOS005642520, MCULE-6958723118, RP23722, AK-27224, BR-27224

Molecular Formula: C8H5N3SMolecular Weight: 175.210400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDFCZZHSWGWCHP-UHFFFAOYSA-N

• 2-(5-Bromothien-2-yl)pyridine
IUPAC Name: 2-(5-bromothiophen-2-yl)pyridine | CAS Registry Number: 123784-07-6
Synonyms: 2-(5-bromo-2-thienyl)pyridine, 2-(5-bromothiophen-2-yl)pyridine, Pyridine,2-(5-bromo-2-thienyl)-, AI-942/42301843, ZINC00158562, ACMC-20mqrz, SureCN753210, AC1LEI89, CTK4B3626, 5-bromo-2-(2-pyridyl)thiophene, MolPort-000-142-231, 2-(5-bromo-2-thiophenyl)pyridine, AC1Q2510, SBB099217, 2-(5-bromanylthiophen-2-yl)pyridine, AKOS015912009, AG-D-50990, RP05837, AK140671, KB-66891

Molecular Formula: C9H6BrNSMolecular Weight: 240.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKNKWLQVFAYRRO-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 1-Benzhydryl Azetidine-3-ol hydrochloride
IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol | CAS Registry Number: 18621-17-5
Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 90604-02-7

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N

• 4-N-(2-Aminoethyl)-1-N-Boc-piperazine
IUPAC Name: tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate | CAS Registry Number: 192130-34-0
Synonyms: 4-(2-Amino-ethyl)-1-Boc-piperazine, EA-0839

Molecular Formula: C11H23N3O2Molecular Weight: 229.319220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSYTWBKZNNEKPN-UHFFFAOYSA-N

• 3-(Oxiran-2-ylmethoxy)benzaldehyde
IUPAC Name: 3-(oxiran-2-ylmethoxy)benzaldehyde | CAS Registry Number: 22590-64-3
Synonyms: 3-(oxiran-2-ylmethoxy)benzaldehyde, SBB052135, AC1MCNUY, 3-Oxiranylmethoxybenzaldehyde, CTK1A1256, 3-(2-oxiranylmethoxy)benzaldehyde, MolPort-001-761-372, AG-E-64602, KB-123248, FT-0613846, A816275

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

InChIKey: NAVUFVFBPAZJJT-UHFFFAOYSA-N

• 3-Chloromethyl-5-methylisoxazole
IUPAC Name: 3-(chloromethyl)-5-methyl-1,2-oxazole | CAS Registry Number: 35166-37-1
Synonyms: ZINC00166026, SPB 01262, CID2735763

Molecular Formula: C5H6ClNOMolecular Weight: 131.560240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEXTXBAFBURKGS-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine
IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 40594-30-7
Synonyms: (2,4-difluorophenyl)hydrazine, 2,4-difluorophenylhydrazinehydrochloride, SBB012628, 1-(2,4-difluorophenyl)hydrazine hydrochloride, ZINC00153133, AC1LBTYV, SureCN182042, AC1Q552X, CTK4I3392, 2,4-Difluoro-1-hydrazinobenzene, (2,4-Difluoro-phenyl)-hydrazine, 1-(2,4-Difluorophenyl)hydrazine, Hydrazine,(2,4-difluorophenyl)-, MolPort-000-154-474, 1-(2,4-Difluorophenyl)hydrazine;, ANW-45099, BBL012158, STK803074, AKOS005607770, AG-F-44104

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• 2-Fluoro-4-methylpyridine
IUPAC Name: 2-fluoro-4-methylpyridine | CAS Registry Number: 461-87-0
Synonyms: 2-Fluoro-4-picoline, Ambap1977, 533254_ALDRICH, ZINC00403519, TL8003198

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBFAXMKJADVOGH-UHFFFAOYSA-N

• 2-(Thien-2-yl)ethyl isocyanate
IUPAC Name: 2-(2-isocyanatoethyl)thiophene | CAS Registry Number: 58749-51-2
Synonyms: 2-(2-isocyanatoethyl)thiophene, 2-(2-thienyl)ethyl isocyanate, ZINC02169322, AC1MD1QB, 2-(2-thienyl)ethanisocyanate, CTK5A8815, MolPort-000-145-619, 2-(2-isocyanato-ethyl)-thiophene, Thiophene,2-(2-isocyanatoethyl)-, SBB086936, AKOS009158162, AG-A-29120, AG-G-08121, RF05240, BP-10854, KB-67029, FT-0608515, A832008, I14-62612, 2-(2-isocyanatoethyl)thiophene;2-(Thien-2-yl)ethyl isocyanate;2-(Thiophen-2-yl)ethyl isocyanate;

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAJZMNLREUEZSH-UHFFFAOYSA-N

• 3-Amino-4-pyridinecarboxylic acid
IUPAC Name: 3-aminopyridine-4-carboxylic acid | CAS Registry Number: 7579-20-6
Synonyms: 3-Aminoisonicotinic acid, 3-Amino-isonicotinic acid, Oprea1_716398, MLS000736244, TPC-PY004, TPC-PY062, AIDS020455, 4-Pyridinecarboxylic acid, 3-amino-, AIDS-020455, ALBB-008671, 3-Amino-4-Pyridine Carboxylic Acid, CID459531, EC-000.1274, SMR000338494, TL8006949, AF-807/00322064, A3120/0132113

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

InChIKey: FYEQKMAVRYRMBL-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-4-carbaldehyde
IUPAC Name: 4-[4-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 90035-34-0
Synonyms: ZINC02386698, 4PNL-Q07-0, CID2782712, 10Z-0702

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIMSXOOFWOOYFK-UHFFFAOYSA-N

• 3-Bromothiophene-2-carboxaldehyde
IUPAC Name: 3-bromothiophene-2-carbaldehyde | CAS Registry Number: 930-96-1
Synonyms: 3-bromo-2-thiophenecarbaldehyde, ZINC00165178, CID2797079, 10X-0872

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCZHCWCOQDRYGS-UHFFFAOYSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTNWKZVHKLAHTN-UHFFFAOYSA-N

• 2-(4-(Trifluoromethyl)phenyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 144061-16-5
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic Acid, 4-Thiazolecarboxylicacid, 2-[4-(trifluoromethyl)phenyl]-, ACMC-20dvqa, AC1MDRUK, SureCN3533598, CTK0H4215, MolPort-000-145-198, AKOS005070634, AB22938, AG-B-88541, MCULE-5337541409, MO07064, RP15217, KB-123644, FT-0680422, A808167, I04-5183, 2-(4-Trifluoromethylphenyl)thiazole-4-carboxylicacid;, 2-(4-Trifluoromethyl-phenyl)-thiazole-4-carboxylic acid, 2-(4-Trifluoromethylphenyl)-thiazole-4-carboxylic acid

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NFDUVSSDGPDOLR-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-(4-chlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 17228-98-7
Synonyms: ZINC00035811, CID6919883

Molecular Formula: C10H5ClNO2S-Molecular Weight: 238.670200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOINMGFADWPJPC-UHFFFAOYSA-M

• 2-[(2,6-Dichlorobenzyl)thio]ethylamine
IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]ethanamine | CAS Registry Number: 48133-71-7
Synonyms: 2-[(2,6-dichlorobenzyl)sulfanyl]ethanamine, Maybridge1_003213, AC1MCRDJ, SureCN2733980, AC1Q54O2, CTK4J0676, HMS550K01, MolPort-000-144-221, BBL001091, CCG-51283, SBB098547, STK825990, 2-(2,6-Dichlorobenzylthio)ethylamine, AKOS000430892, AG-F-63731, CD08347, MCULE-6454200081, KB-67915, 2-(2,6-Dichloro-benzylsulfanyl)-ethylamine, FT-0610787

Molecular Formula: C9H11Cl2NSMolecular Weight: 236.161340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCKWYLGEZYGACK-UHFFFAOYSA-N

• 4-Oxazolecarboxylic acid, 2-phenyl-
IUPAC Name: 2-phenyl-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 23012-16-0
Synonyms: 2-phenyl-1,3-oxazole-4-carboxylic Acid, 2-Phenyloxazole-4-carboxylic acid, 2-Phenyl-oxazole-4-carboxylic acid, SBB053189, AG-E-66657, SureCN287420, AC1LO7N9, CHEMBL1862055, CTK1A1137, MolPort-009-196-850, 4-Carboxy-2-phenyl-1,3-oxazole, DNDI953878, 4-Carboxy-2-phenyl-1,3-oxazole;, 4-Oxazolecarboxylicacid, 2-phenyl-, ANW-57701, AKOS011515309, AB13825, MCULE-4599997865, RP03642, 2-PHENYL-4-OXAZOLECARBOXYLIC ACID

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQRWYYSDIFOTTP-UHFFFAOYSA-N

• [3-(2-Methylthiazol-4-Yl)phenyl]amine
IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)aniline | CAS Registry Number: 89250-34-0
Synonyms: MLS000102882, Oprea1_237956, 642630_ALDRICH, IFLab1_003704, 2-Methyl-4-(3-aminophenyl)thiazole, 4-(3-Aminophenyl)-2-methylthiazole, CID736535, ZINC00158916, SDCCGMLS-0012324.P002, IDI1_009811, 3-(2-Methyl-thiazol-4-yl)-phenylamine, BAS 01377408, SMR000015712, EN300-11808

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPHZPWZSSBCSAH-UHFFFAOYSA-N

• 3-(chloromethyl)-5-(4-Methylphenyl)-1,2,4-Oxadiazole
IUPAC Name: 3-(chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 73217-33-1
Synonyms: ALBB-004229, STK503018, ZINC12504969, 3-(chloromethyl)-5-(4-methylphenyl)-1,2,4-oxadiazole, T5878237

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYVIJHIIGWPJAX-UHFFFAOYSA-N

• 1-(4-Bromo-1h-Pyrrol-2-Yl)-2,2,2-Trichloro-1-Ethanone
IUPAC Name: 1-(4-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 72652-32-5
Synonyms: ZINC02570637, CID2798140

Molecular Formula: C6H3BrCl3NOMolecular Weight: 291.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQLTVLIUJXOOGD-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethylnicotinamide
IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 140413-44-1
Synonyms: Oprea1_189891, Oprea1_845589, MLS001007526, 2-Chloro-4,6-dimethylnicotinamide, ZINC00053859, CID597857, STK299964, SMR000384695, 2-chloro-4,6-dimethylpyridine-3-carboxamide, EU-0019329, A2581/0110049

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNBAGQPBTCYTKF-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 1-Methyl-3-phenyl-1H-pyrazol-5-amine
IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine | CAS Registry Number: 10199-50-5
Synonyms: Maybridge1_004465, 5-Amino-1-methyl-3-phenylpyrazole, ALBB-006565, SBB005507, ZINC00095216, SDCCGMLS-0066128.P001, SR-01000633522-1, InChI=1/C10H11N3/c1-13-10(11)7-9(12-13)8-5-3-2-4-6-8/h2-7H,11H2,1H

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCYRMURRLLYLPU-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

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy phenyl)-ó-methylbutyronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methylbutanenitrile | CAS Registry Number: 20850-49-1
Synonyms: Maybridge3_001601, Oprea1_171110, BB_NC-0778, EINECS 244-082-8, IDI1_012988, 2-(3,4-Dimethoxyphenyl)-3-methylbutyronitrile, Benzeneacetonitrile, 3,4-dimethoxy-.alpha.-(1-methylethyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFXAXMOAVPLEBH-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 3-Amino-4-mercaptobenzotrifluoride hydrochloride
IUPAC Name: 2-amino-4-(trifluoromethyl)benzenethiol | CAS Registry Number: 4274-38-8
Synonyms: 2-Amino-4-(trifluoromethyl)benzenethiol, AIDS128446, AIDS-128446, EINECS 243-038-5, NSC277274, NSC 277274, 2-Amino-4-(trifluoromethyl)phenyl hydrosulfide, 19406-49-6

Molecular Formula: C7H6F3NSMolecular Weight: 193.189450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVTRQRSNYWDWMY-UHFFFAOYSA-N

• 3-Cyanophenacyl bromide
IUPAC Name: 3-(2-bromoacetyl)benzonitrile | CAS Registry Number: 50916-55-7
Synonyms: ZINC00166819, CID2735867, 12X-0924

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWCGNFLHRINYCE-UHFFFAOYSA-N

• 2-fluoro-benzamidine Hydrochloride
IUPAC Name: 2-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 57075-81-7
Synonyms: 2-Fluorobenzamidine hydrochloride, 2-fluorobenzenecarboximidamide Hydrochloride, 2-Fluoro-benzamidine HCl, 2-Fluoro-benzamidine hydrochloride, 2-fluorobenzimidamide hydrochloride, 2-Fluorobenzene-1-Carboximidamide Hydrochloride, SureCN319729, AGN-PC-00EOS6, CTK8B5982, MolPort-000-003-756, ANW-51680, FC0691, SBB088980, 2-fluorobenzenecarboxamidine, chloride, AKOS005257774, AB18318, MCULE-7139674090, KB-24167, 2-fluorobenzenecarboximidamide;hydrochloride, AK-16801-8

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603223 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VCDJPGDATCBGMF-UHFFFAOYSA-N

• 3-Methylenecyclobutanecarboxylic Acid
IUPAC Name: 3-methylidenecyclobutane-1-carboxylic acid | CAS Registry Number: 15760-36-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid, USAF A-16047, STOCK2S-08156, CID27475, BRN 2637143, LS-55861, CYCLOBUTANECARBOXYLIC ACID, 3-METHYLENE-, 4-09-00-00110 (Beilstein Handbook Reference)

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

InChIKey: NNKLICLIBKMDOY-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 2-Ethyl-3-Benzofurancarboxaldehyde
IUPAC Name: 2-ethyl-1-benzofuran-3-carbaldehyde | CAS Registry Number: 10035-41-3
Synonyms: 2-Ethyl-benzofuran-3-carbaldehyde, ZINC04218308, BAS 10150379, CID3159652

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCCWCFOHNTLJ-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid
IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 96449-68-2
Synonyms: 1-(4-fluorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(4-fluorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid, ST082794, 1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, AC1MCYDT, SMR000033648, ChemDiv3_014283, SureCN7465720, MLS000047638, CTK3I6085, MolPort-000-144-928, HMS1513J05, HMS2283H12, ALBB-000264, BBL008846, SBB045168, STK364247, AKOS000149089, AG-H-95421, MCULE-9008466867

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYAFJFDPMVQTJO-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 17228-99-8
Synonyms: ZINC00168281, CID6933854

Molecular Formula: C11H8NO2S-Molecular Weight: 218.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTVWIZYQYPRZGZ-UHFFFAOYSA-M

• 2-Phenyl-1,3-thiazole-4-carboxylic acid
IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 7113-10-2
Synonyms: 2-Phenyl-4-carboxythiazole, Oprea1_695170, MLS000773831, SDCCGMLS-0066001.P001, CID138928, 12F-317S, SMR000364704

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBUSLNJQKLZPNR-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 3-(chloromethyl)-5-Thien-2-Ylisoxazole
IUPAC Name: 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole | CAS Registry Number: 863669-57-2
Synonyms: 3-(chloromethyl)-5-thien-2-ylisoxazole, ZINC04218156, AC1OFJPV, AC1Q3U65, CTK5F6521, MolPort-000-142-687, SBB092531, AKOS001108080, AG-H-48267, CC23124, MCULE-8169254148, RP04223, KB-69915, 2-[3-(chloromethyl)isoxazol-5-yl]thiophene, Isoxazole,3-(chloromethyl)-5-(2-thienyl)-, Y4365, EN300-14245, 3-(chloromethyl)-5-thiophen-2-yl-1,2-oxazole, 3-(chloromethyl)-5-(thiophen-2-yl)-1,2-oxazole, T5414306

Molecular Formula: C8H6ClNOSMolecular Weight: 199.657340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKWOCISPZAHSCF-UHFFFAOYSA-N


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