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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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• 4-Hydroxy-2-mercapto-6-phenylpyrimidine
IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36822-11-4
Synonyms: Phenylthiouracil, 6-Phenylthiouracil, 6-Phenyl-2-thiouracil, nchembio.63-comp2, ChemDiv3_000344, CBChromo1_000231, CBDivE_012254, P3252_SIGMA, NSC42600, BB_SC-1406, 6-phenyl-2-sulfanyl-4-pyrimidinol, 2-Mercapto-4-phenyl-6-pyrimidinol, EINECS 253-227-4, NSC 42600, NSC163991, ZINC00281402, ZINC05072874, 6-Pyrimidinol, 2-mercapto-4-phenyl-, NSC 163991, IDI1_019662

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XEKNACRTWJHOCE-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-(trifluoromethyl)benzene-1-Carbothioamide
IUPAC Name: 2-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 886496-67-9
Synonyms: 2-(trifluoromethyl)thiobenzamide, 2-Trifluoromethylthiobenzamide, 2-(trifluoromethyl)benzenecarbothioamide, 2-(trifluoromethyl)benzene-1-carbothioamide, ST51042061, amino[2-(trifluoromethyl)phenyl]methane-1-thione, ZINC02540607, 2-trifluoromethyl-thiobenzamide, AC1M11L8, CTK5G1080, MolPort-000-159-165, SBB093468, AKOS005256544, AG-H-58372, KB-87830, Benzenecarbothioamide,2-(trifluoromethyl)-, KB-232291

Molecular Formula: C8H6F3NSMolecular Weight: 205.200150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBSSSIMORFRLOK-UHFFFAOYSA-N

• 3-Phenyl-5-piperazino-1,2,4-thiadiazole
IUPAC Name: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole | CAS Registry Number: 306935-14-8
Synonyms: 3-phenyl-5-piperazin-1-yl-1,2,4-thiadiazole, 1-(3-Phenyl-1,2,4-thiadiazol-5-yl)piperazine, SBB056182, AG-F-01315, Maybridge1_003948, AC1MCRYI, SureCN532234, Oprea1_473237, CTK4G5621, HMS552L10, MolPort-000-144-434, CCG-51935, AKOS007930846, RP06020, SDCCGMLS-0066110.P001, KB-71055, 3-phenyl-5-piperazinyl-1,2,4-thiadiazole, FT-0616335, Y8640, 3-phenyl-5-(piperazin-1-yl)-1,2,4-thiadiazole

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMFMHSLRNJBGKO-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzamidine hydrochloride
IUPAC Name: [amino-[3,5-bis(trifluoromethyl)phenyl]methylidene]azanium | CAS Registry Number: 97603-94-6
Synonyms: ZINC00075585, CID4430956

Molecular Formula: C9H7F6N2+Molecular Weight: 257.155699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NKSWBGJHZIMJCJ-UHFFFAOYSA-O

• 3-Chloro-5-(trifluoromethyl)pyridine-2-thiol
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-thiolate | CAS Registry Number: 76041-74-2
Synonyms: ZINC00167592, CID6933762

Molecular Formula: C6H2ClF3NS-Molecular Weight: 212.599990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZCNTBWWNBGRFJ-UHFFFAOYSA-M

• 2-(Bis-methylsulfanyl-methylene)-ma
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 5147-80-8
Synonyms: Maybridge1_002534, DivK1c_001286, NSC202533, STK330640, ZINC00136989, [bis(methylthio)methylene]malononitrile, CDS1_000246, (Bis(methylthio)methylene)propanedinitrile, Propanedinitrile, (bis(methylthio)methylene)-, propanedinitrile, [bis(methylthio)methylene]-, SR-01000645131-1, InChI=1/C6H6N2S2/c1-9-6(10-2)5(3-7)4-8/h1-2H

Molecular Formula: C6H6N2S2Molecular Weight: 170.255240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICQFRCPSFCFBY-UHFFFAOYSA-N

• 3-(chloromethyl)-5-Methyl-1,2,4-Oxadiazole
IUPAC Name: 3-(chloromethyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 1192-80-9
Synonyms: NSC184824, ZERO/008597, CID302157, ZINC01731419

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFYVXZGJPJTIPQ-UHFFFAOYSA-N

• 2-bromo-benzamidine
IUPAC Name: 2-bromobenzenecarboximidamide | CAS Registry Number: 92622-81-6
Synonyms: 2-bromobenzenecarboximidamide, 2-Bromo-benzamidine, AC1MU5SZ, SureCN4239016, 2-bromanylbenzenecarboximidamide, AKOS009312616, MCULE-7761059365, B64077, A844292, S01-0858

Molecular Formula: C7H7BrN2Molecular Weight: 199.047880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PIHUJDNZNWCAMK-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

• 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

• 2,3-Dihydro-1-benzofuran-2-carbonyl chloride
IUPAC Name: 2,3-dihydro-1-benzofuran-2-carbonyl chloride | CAS Registry Number: 27347-32-6
Synonyms: 2,3-dihydro-1-benzofuran-2-carbonyl chloride, AC1MDTCF, CTK1A1068, MolPort-000-142-712, SBB089959, AKOS009216234, CC23902, RP03284, 2,3-Dihydro-benzofuran-2-carbonyl chloride, 2-Benzofurancarbonylchloride, 2,3-dihydro-, KB-112811, FT-0609643, Y8524, 2,3-dihydrobenzo[b]furan-2-carbonyl chloride, I14-17353

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZVPHVMVWZKULP-UHFFFAOYSA-N

• 3-Cyano-4,6-Dimethyl-2-Mercaptopyridine
IUPAC Name: 4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 54585-47-6
Synonyms: Maybridge1_006153, nchembio.2007.55-comp19, ARONIS011863, ZINC00039678, BB_SC-2372, ALBB-008763, CID676510, STK347690, STK505554, 2-Mercapto-4,6-dimethylnicotinonitrile, 4,6-Dimethyl-2-mercaptopyridine-3-carbonitrile, LS-130368, 4,6-dimethyl-2-sulfanylpyridine-3-carbonitrile, 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarbonitrile, 4,6-dimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile, T6186694, 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-, Pyridine-3-carbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZRHEROEPICLRO-UHFFFAOYSA-N

• 3-fluoro-benzamidine
IUPAC Name: 3-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 69491-64-1
Synonyms: 3-FLUOROBENZAMIDINE HYDROCHLORIDE, 3-Fluorobenzimidamide hydrochloride, 75207-72-6, 3-Fluorobenzenecarboximidamide hydrochloride, 3-fluorobenzene-1-carboximidamide hydrochloride, 3-fluoro-benzamidine hydrochloride, SBB055499, 3-fluorobenzenecarboxamidine, chloride, 3-fluoranylbenzenecarboximidamide hydrochloride, AC1Q3CQ5, SureCN1436193, 3-FLUOROBENZAMIDINE HCL, CTK7C1566, MolPort-003-983-276, ANW-61399, FC0690, WTI-11131, AKOS015890856, AB18313, AG-B-97117

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

InChIKey: KISQHILAOJSVET-UHFFFAOYSA-N

• 2,6-Dichlorophenylacetamidinehydrochloride
IUPAC Name: 2-(2,6-dichlorophenyl)ethanimidamide;hydrochloride | CAS Registry Number: 175276-76-3
Synonyms: 2-(2,6-DICHLOROPHENYL)ETHANIMIDAMIDE HYDROCHLORIDE, SureCN1182809, CTK7D1995, MolPort-000-146-551, SPB00311, SBB099135, AKOS015912083, AG-A-28157, BP-10022, KB-66717, 2,6-Dichlorophenylacetamidine hydrochloride, FT-0608414, 2-(2,6-dichlorophenyl)ethanamidine, chloride, A811978, I14-35437, 2-[2,6-bis(chloranyl)phenyl]ethanimidamide hydrochloride

Molecular Formula: C8H9Cl3N2Molecular Weight: 239.529460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: YNPZJFKKDYCULJ-UHFFFAOYSA-N

• 2-(Methylthio)ethylamine
IUPAC Name: 2-methylsulfanylethanamine | CAS Registry Number: 18542-42-2
Synonyms: S-Methylcysteamine, 2-Aminoethyl methyl sulfide, beta-Methylmercaptoethylamine, (2-(Methylthio)ethyl)amine, Ethanamine, 2-(methylthio)-, Ethylamine, 2-(methylthio)-, 632929_ALDRICH, 69325_FLUKA, CID87697, NSC65767, EINECS 242-412-5, CD 06838

Molecular Formula: C3H9NSMolecular Weight: 91.175260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYWGSFFHHMQKET-UHFFFAOYSA-N

• 2-Aminothiazole-4-carboxylic acid
IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 40283-41-8
Synonyms: 2-Amino-thiazole-4-carboxylic acid, SBB010300, BAS 11099652, A2115G1, CID1501882

Molecular Formula: C4H4N2O2SMolecular Weight: 144.151760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FCLDUALXSYSMFB-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

• (5-(thiophen-2-Yl)isoxazol-3-Yl)methanol
IUPAC Name: (5-thiophen-2-yl-1,2-oxazol-3-yl)methanol | CAS Registry Number: 194491-44-6
Synonyms: [5-(2-thienyl)-3-isoxazolyl]methanol, F2135-0540, (5-Thiophen-2-Ylisoxazol-3-Yl)methanol, 3MQ, ZINC02506138, 4b0j, AC1MCR1T, CTK4E1541, MolPort-000-142-685, ACT07577, SBB077831, 3-Isoxazolemethanol,5-(2-thienyl)-, AKOS002671691, AG-E-42180, MCULE-1309795573, RP03240, SDCCGMLS-0066041.P001, [5-(2-thienyl)isoxazol-3-yl]methanol, (5-(2-thienyl)isoxazol-3-yl)methan-1-ol, (5-Thiophen-2-yl-isoxazol-3-yl)-methanol

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUAGDHXVPCSWLD-UHFFFAOYSA-N

• 3-(Chloromethyl)benzamide
IUPAC Name: 3-(chloromethyl)benzamide | CAS Registry Number: 135654-16-9
Synonyms: 3-(chloromethyl)benzamide, Benzamide,3-(chloromethyl)-, AC-907/25014206, ZINC00164278, 3-Chloromethylbenzamide, 3-Chloromethylbenzamide;, AC1LEJP7, AC1Q4ZAK, 3-Carbamoylbenzyl chloride, ACMC-20a41t, SureCN185773, 3-(Aminocarbonyl)benzyl chloride, CTK4B9918, MolPort-000-145-817, ANW-56175, RW3700, SBB088342, AKOS008105044, AG-D-72858, AM82905

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOYATKQQGVPYQR-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl) Piperazine
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 15532-75-9
Synonyms: Spectrum_000227, Spectrum2_001573, Spectrum3_000970, Spectrum4_001090, Spectrum5_001131, Biomol-NT_000117, BSPBio_002579, KBioGR_001480, KBioSS_000707, DivK1c_000823, T9073_SIGMA, SPBio_001506, 1-[3-(Trifluoromethyl)phenyl]piperazine, BPBio1_000221, EINECS 239-574-4, KBio1_000823, KBio2_000707, KBio2_003275, KBio2_005843, KBio3_001799

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKIMDKMETPPURN-UHFFFAOYSA-N

• 3,6-Dichloro-4-Methylpyridazine
IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carbonyl Chloride
IUPAC Name: 2,6-dichloropyridine-4-carbonyl chloride | CAS Registry Number: 42521-08-4
Synonyms: 2,6-dichloropyridine-4-carbonyl chloride, 2,6-dichloroisonicotinoyl chloride, 2,6-dichloropyridine-4-carbonylchloride, 2,6-dichloro-isonicotinoyl chloride, SBB053626, 2,6-dichloropyridine-4-carboxylic chloride, ZINC02510221, ACMC-1AMRH, AC1MD0IM, AC1Q3G5F, CTK1D5564, MolPort-000-145-510, ACT03805, AKOS015848932, AG-F-51189, AK113177, BP-10030, KB-85482, 4-Pyridinecarbonylchloride, 2,6-dichloro-, FT-0610630

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

InChIKey: QLRUROKTVFUQIV-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-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

• 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-Chloro-3-Pyridine Carboxylic Acid Chloride
IUPAC Name: 2-chloropyridine-3-carbonyl chloride | CAS Registry Number: 49609-84-9
Synonyms: 2-Chloronicotinoyl chloride, 458821_ALDRICH, ZINC02169157, BTB 06401, CID2774541, InChI=1/C6H3Cl2NO/c7-5-4(6(8)10)2-1-3-9-5/h1-3

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

InChIKey: RXTRRIFWCJEMEL-UHFFFAOYSA-N

• 4-(2-Methyl-1,3-Thiazol-4-Yl)benzenesulfonyl Chloride
IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl chloride | CAS Registry Number: 852180-73-5
Synonyms: 4-(2-methyl-1,3-thiazol-4-yl)benzenesulfonyl chloride, AGN-PC-01XFS2, CTK3E7739, MolPort-000-143-163, AKOS009384667, AG-H-42601, CC40303, RP06539, KB-109196, Y4275, 4-(2-Methyl-thiazol-4-yl)benzenesulfonyl chloride, 4-(2-Methyl-thiazol-4-yl)-benzenesulfonyl chloride, Benzenesulfonylchloride, 4-(2-methyl-4-thiazolyl)-, Benzenesulfonyl chloride, 4-(2-methyl-4-thiazolyl)-, I01-13738, 4-(2-Methyl-1,3-thiazol-4-yl)benzenesulphonyl chloride, 4-(2-Methyl-1,3-thiazol-4-yl)benzenesulfonylchloride;4-(2-Methylthiazol-4-yl)benzenesulfonyl chloride;

Molecular Formula: C10H8ClNO2S2Molecular Weight: 273.759020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNGQNRAIASLBQA-UHFFFAOYSA-N

• 3-Hydroxy-2-iodo-6-methylpyridine
IUPAC Name: 2-iodo-6-methylpyridin-3-ol | CAS Registry Number: 23003-30-7
Synonyms: 6-Iodo-2-picolin-5-ol, 2-Iodo-6-methyl-3-pyridinol, 2-Iodo-6-methylpyridin-3-ol, 119024_ALDRICH, 3-Pyridinol, 2-iodo-6-methyl-, EINECS 245-376-9, ZINC00160332, AN-584/43294056

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRZOWBGCOJWHDY-UHFFFAOYSA-N

• 2-Fluoro-5-methylpyridine
IUPAC Name: 2-fluoro-5-methylpyridine | CAS Registry Number: 2369-19-9
Synonyms: 2-Fluoro-5-picoline, 6-Fluoro-3-picoline, 2-fluoro-5-methypyridine, AG-E-69467, ZINC04255973, PubChem4059, AC1MCOQO, ACMC-1CDOS, SureCN114511, 2-fluoro-5-methyl pyridine, 2-fluoro-5-methyl-pyridine, KSC497I8R, 595136_ALDRICH, 2-Fluoro-5-methylpyridine 99%, CTK3J7488, MolPort-000-003-886, ANW-25191, AKOS005064125, AB01857, AF10159

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

InChIKey: AOSOZARHUJMBLZ-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

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 4,6-Dihydroxy-2-methylthio pyrimidine
IUPAC Name: 4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 29639-68-7
Synonyms: 1979-98-2, 4,6-Dihydroxy-2-methylthiopyrimidine, 2-Methylthio-4,6-pyrimidinedione, 2-(methylthio)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylthio)pyrimidine, 4,6-Dihydroxy-2-methylmercaptopyrimidine, 4,6-Dihydroxy-2-methythiopyrimidine, S-Methylthiobarbituric Acid, 2-Methylthiopyrimidine-4,6-diol, SBB057052, 4,6-dihydroxy-2-methylthio pyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diol, 4,6-Dihydroxy-2-(methylmercapto)pyrimidine, 4,6-DIHYDROXY-2-METHYL-MERCAPTOPYRIMIDINE, 4,6-Dihydroxy-2-meththiopyrimidine, NSC44557, PubChem21501, PubChem22011, AC1L2MOA, AC1Q6BUC

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEXCUJUYEZIWJV-UHFFFAOYSA-N

• (3-Methyl-5-Phenyl-4-Isoxazolyl)methanol
IUPAC Name: (3-methyl-5-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 113826-87-2
Synonyms: (3-Methyl-5-phenylisoxazol-4-yl)methanol, 4-Isoxazolemethanol,3-methyl-5-phenyl-, (3-Methyl-5-phenyl-isoxazol-4-yl)-methanol, (3-methyl-5-phenyl-1,2-oxazol-4-yl)methanol, ZINC00158942, ACMC-1C8MU, AC1MCR14, AC1Q2Q6U, SureCN3075233, CTK4A8465, MolPort-001-762-749, ANW-54900, SBB090944, AKOS006230461, AG-D-33842, CC20309, SDCCGMLS-0066027.P001, AK-91061, (3-Methyl-5-Phenyl-4-Isoxazolyl)Methanol, KB-124157

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVWBXAICROMJFG-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

• 5-Hydroxy-1-phenyl-3-trifluoromethylpyrazole
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one | CAS Registry Number: 96145-98-1
Synonyms: 2-Phenyl-5-trifluoromethyl-2H-pyrazol-3-ol, SBB022284, AC1LHTAG, Maybridge1_004315, SureCN486072, SureCN537395, CTK5H8592, HMS553M05, MolPort-000-160-538, MolPort-002-905-016, HMS1590E01, ANW-51622, CCG-46714, STK312844, ZINC04344556, AKOS000310728, AG-B-83227, KM00122, AK-26476, BR-26476

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSQCMVQGPMFFCX-UHFFFAOYSA-N

• 1,3,5-Trimethylpyrazole
IUPAC Name: 1,3,5-trimethylpyrazole | CAS Registry Number: 1072-91-9
Synonyms: Pyrazole, 1,3,5-trimethyl-, 1,3,5-Trimethyl-1H-pyrazole, 1,3,5-TRIMETHYLPYRAZOLE, 533831_ALDRICH, 1H-Pyrazole, 1,3,5-trimethyl-, ZINC00159394, BB_SC-4032, ALBB-004448, CID14081

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNOQAFMOBRWDKQ-UHFFFAOYSA-N

• 4-Iodophenylhydrazine
IUPAC Name: (4-iodophenyl)hydrazine | CAS Registry Number: 13116-27-3
Synonyms: (4-iodophenyl)hydrazine, (4-Iodo-phenyl)-hydrazine, 1-(4-iodophenyl)hydrazine, SBB017151, ZINC00088594, (4-iodophenyl)diazane, PubChem15797, 4-iodo phenyl hydrazine, AC1LE0XB, AC1Q4PJN, (4-iodophenyl)-hydrazine, ACMC-1BRF1, 1-Hydrazino-4-iodobenzene, SureCN1003203, 638463_ALDRICH, CTK3J2542, MolPort-000-145-542, KST-1A1067, ACT08152, ANW-55774

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQMLCMKMSBMMGR-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-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

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

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 2-Bromo-3-hydroxy-6-methylpyridine
IUPAC Name: 2-bromo-6-methylpyridin-3-ol | CAS Registry Number: 23003-35-2
Synonyms: 2-bromo-6-methylpyridin-3-ol, 2-Bromo-3-hydroxy-6-picoline, 2-bromo-6-methyl-3-pyridinol, 6-Bromo-5-hydroxy-2-picoline, AN-584/43294053, AG-E-66629, PubChem5906, AGN-PC-00IRXK, 3-Pyridinol,2-bromo-6-methyl-, CTK4F0668, MolPort-000-140-195, 3-Pyridinol, 2-bromo-6-methyl-, ACT06489, ANW-53177, SBB090674, ZINC05041159, AKOS005145936, PB10360, QC-3713, RP24779

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHMANLXCLQNQJD-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

• 2,4-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

• 3-(1-Methyl-1H-Pyrazol-3-Yl)benzenesulfonyl Chloride
IUPAC Name: 3-(1-methylpyrazol-3-yl)benzenesulfonyl chloride | CAS Registry Number: 912569-59-6
Synonyms: CTK3I6435, MolPort-000-143-876, SBB101791, AKOS016016439, AG-H-74336, CC60603, KB-88039, chloro[3-(1-methylpyrazol-3-yl)phenyl]sulfone, 3-(1-methylpyrazol-3-yl)benzenesulfonyl chloride, 3-(1-Methyl-1H-pyrazol-3-yl)benzenesulfonyl chloride, 3-(1-Methyl-1H-pyrazol-3-yl)benzenesulphonyl chloride, Benzenesulfonyl chloride, 3-(1-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C10H9ClN2O2SMolecular Weight: 256.708660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGUULJKRHYTFTP-UHFFFAOYSA-N

• 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride
IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 175277-40-4
Synonyms: 1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride, 1-(1H-pyrazol-5-yl)ethanone hydrochloride, AC1ME2QG, 1-(2H-pyrazol-3-yl)ethanone Hydrochloride, 5-acetylpyrazole, chloride, SureCN1641189, SureCN5757557, AC1Q38Y0, CTK5J9819, MolPort-000-146-691, MolPort-020-097-768, 5-Acetyl-1H-pyrazole hydrochloride, SPB05355, ANW-55663, SBB086523, AKOS006221163, AG-B-77340, MCULE-1764885364, AK-60253, KB-08027

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTFWBEDWXAHBNR-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethoxy-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dimethoxy-1,3,5-triazine | CAS Registry Number: 3140-73-6
Synonyms: 375217_ALDRICH, 24320_FLUKA, NSC46520, EINECS 221-541-0, ZINC01067806, 2-CHLORO-4,6-DIMETHOXY-S-TRIAZINE, TL8002397, 1,3,5-Triazine, 2-chloro-4,6-dimethoxy-, P-1211, A2541/0108136

Molecular Formula: C5H6ClN3O2Molecular Weight: 175.573040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPIQOFWTZXXOOV-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-Cyanobenzenesulfonyl chloride
IUPAC Name: 2-cyanobenzenesulfonyl chloride | CAS Registry Number: 69360-26-5
Synonyms: 2-cyanobenzene-1-sulfonyl chloride, 2-Cyanobenzenesulphonyl chloride, 2-cyanophenylsulfonyl chloride, 2-Cyanobenzensulfonyl chloride, SBB066485, AG-G-69727, PubChem5107, AC1LAWSI, AC1Q3VM0, AC1Q3VM1, ACMC-1B3M7, 2-cyanobenzenesulfonylchloride, 556157_ALDRICH, 2-cyano-benzenesulfonyl chloride, CTK2F2793, Benzenesulfonylchloride, 2-cyano-, MolPort-000-146-944, ACN-P000605, 2-(chlorosulfonyl)benzenecarbonitrile, ANW-35647

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQAYCMBZPAARNO-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-phenyl-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1201-68-9
Synonyms: NSC184821, SBB005593, ZINC00165212

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEIXFEJMHJPUBS-UHFFFAOYSA-N


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