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Alantic Research Chemicals Ltd.

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Profile: Alantic Research Chemicals Ltd. is a supplier of speciality building blocks and intermediates to pharmaceutical, biotechnology and agrochemical industry. Our product line includes acetyl halides, carbonyl chlorides, carboxylic acids, aldehydes, amines, esters, isocyanates, methyl halides and sulphonyl chlorides.

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• 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde
IUPAC Name: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 30683-38-6
Synonyms: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde, 4,5,6,7-tetrafluoro-1h-indole-3-carboxaldehyde, SBB052326, 4,5,6,7-Tetrafluoroindole-3-Carboxaldehyde, ZINC00154005, AC1Q4LAR, AC1MCR62, CTK4G5573, MolPort-000-158-552, AKOS015854301, AG-B-03547, AG-F-01228, KB-84588, 4,5,6,7-tetrafluoroindole-3-carbaldehyde, FT-0617125, A820481, 1H-Indole-3-carboxaldehyde,4,5,6,7-tetrafluoro-, I10-1333, 4,5,6,7-tetrakis(fluoranyl)-1H-indole-3-carbaldehyde, 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde;4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde;

Molecular Formula: C9H3F4NOMolecular Weight: 217.119833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHGCCJJOMNIVOA-UHFFFAOYSA-N

• 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde
IUPAC Name: 3-bromo-5-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 3111-37-3
Synonyms: Oprea1_410979, Oprea1_709995, ZERO/001515, ALBB-001142, ZINC00078254, TL8002379

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWEFTCNMUHHQLP-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine
IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole
IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline
IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 4-(4-methylpiperazino)aniline
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16153-81-4
Synonyms: ZINC00166196, CID6933563

Molecular Formula: C11H18N3+Molecular Weight: 192.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOZNZNKHRXRLLF-UHFFFAOYSA-O

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 2-Methyl-5-chloro-6-benzoxazolamine
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazol-6-amine | CAS Registry Number: 323579-00-6
Synonyms: SBB051985, 5-Chloro-2-methyl-1,3-benzoxazol-6-amine, 5-chloro-2-methylbenzoxazole-6-ylamine, AGN-PC-005SPE, SureCN5857975, CTK4G8573, MolPort-003-986-748, ANW-59492, ZINC20357603, 6-Benzoxazolamine,5-chloro-2-methyl-, AKOS006287480, 6-Amino-5-chloro-2-methylbenzoxazole;, AG-F-08081, MCULE-1920794028, 6-Benzoxazolamine, 5-chloro-2-methyl-, AK-34685, KB-25426, L303, TL8002458, 5-CHLORO-2-METHYL-6-BENZOXAZOLAMINE

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZICVFYCZDSEFK-UHFFFAOYSA-N

• 3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine | CAS Registry Number: 71902-33-5
Synonyms: Ambap4164, pyridine, 3,5-difluoro-, ZINC02529895, D214, TL8005034, 3S210977, InChI=1/C5H3F2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXAZPPGFLETFR-UHFFFAOYSA-N

• 4-Chloroindole-3-carboxaldehyde
IUPAC Name: 4-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 876-72-2
Synonyms: 4-CHLOROINDOLE-3-CARBALDEHYDE, 4-chloro-1H-indole-3-carbaldehyde, AG-H-53889, PubChem7685, AGN-PC-00MT6H, CTK5F8865, MolPort-001-757-379, BB_SC-8103, ANW-51131, RW3435, SBB005305, STK934581, ZINC02563728, 4-Chloro-1H-indole-3-carboxaldehyde, AKOS005664105, 1H-Indole-3-carboxaldehyde,4-chloro-, BD22943, MCULE-8828937079, QC-2516, RD-0111

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSYJFNQAVTYKOP-UHFFFAOYSA-N

• 1-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 1-(phenylsulfonyl)-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-(benzenesulfonyl)pyrrole-2-carbaldehyde | CAS Registry Number: 86688-93-9
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrole-2-carbaldehyde, 1-(benzenesulfonyl)pyrrole-2-carbaldehyde, 1-(Phenylsulfonyl)-2-pyrrolecarboxaldehyde, AQ-776/42801269, 1-(phenylsulfonyl)pyrrole-2-carbaldehyde, ZINC00158254, ACMC-20ap9f, AC1LBD0Z, AC1Q6PVU, AC1Q6Q9I, 438847_ALDRICH, CTK3C6755, MolPort-001-762-547, KST-1B9008, AR-1B3199, SBB052284, AKOS015898198, BP-12532, KB-147703, ST51038362

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZMIDORMXBMWTQ-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 2,2-Dimethyl-N-pyridin-4-yl-propionamide
IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide | CAS Registry Number: 70298-89-4
Synonyms: Maybridge3_004407, ZINC00161808, IDI1_015794, ST5412112

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCMMVFHXRDNILC-UHFFFAOYSA-N

• 2,5-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,5-dicarbaldehyde | CAS Registry Number: 932-95-6
Synonyms: 2,5-Diformylthiophene, 2,5-Thiophenedicarbaldehyde, 429880_ALDRICH, SBB000080, ZINC00042388, InChI=1/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTMRXENQDSQACG-UHFFFAOYSA-N

• 3-Amino-4-phenylpyridine
IUPAC Name: 4-phenylpyridin-3-amine | CAS Registry Number: 146140-99-0
Synonyms: 4-phenylpyridin-3-amine, 4-phenyl-3-pyridinamine, 4-phenyl-3-pyridylamine, 3-Pyridinamine,4-phenyl-, 4-PHENYL-PYRIDIN-3-YLAMINE, SBB051878, PubChem9600, AC1MC7KG, ACMC-1BX9G, SureCN3791281, CTK4C4829, MolPort-003-824-077, 3-PYRIDINAMINE, 4-PHENYL-, CL0123, ZINC14982136, AKOS006293431, AB18035, AG-D-90330, QC-4066, AB1010088

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXWKYMYEJLKQLL-UHFFFAOYSA-N

• 3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-cyclopropyl-2-methylpyrazol-3-amine | CAS Registry Number: 118430-74-3
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazol-5-amine, SBB005491, 5-cyclopropyl-2-methylpyrazol-3-amine, 5-amino-3-cyclopropyl-1-methyl-1h-pyrazole, 1H-Pyrazol-5-amine,3-cyclopropyl-1-methyl-, 3-cyclopropyl-1-methylpyrazole-5-ylamine, ACMC-1CBJ7, SureCN574082, AC1MC311, CTK4B0670, MolPort-000-144-507, ACN-C000590, ACN-P000940, ANW-72601, STK350158, AKOS000309071, AG-D-40751, AM91047, MCULE-3374586465, AK-32949

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHWPIRLFHZSFS-UHFFFAOYSA-N

• 2-Phenyl-1,3-thiazole-4-carbaldehyde
IUPAC Name: 2-phenyl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 20949-81-9
Synonyms: ZINC00158873, CID736524, CC 18304

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLLKCCGWRITPOV-UHFFFAOYSA-N

• 2-Amino-6-Ethylpyrimidin-4-Ol
IUPAC Name: 2-amino-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 5734-66-7
Synonyms: 2-amino-6-ethylpyrimidin-4-ol, ALBB-005050, CAM032812, STK501565, 2-amino-6-ethyl-1H-pyrimidin-4-one, CID11446372

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSSWFSXBZSFQO-UHFFFAOYSA-N

•  4-[(Phenylsulfanyl)methyl]aniline
IUPAC Name: 4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13738-70-0
Synonyms: alpha-(Phenylthio)-p-toluidine, NCIOpen2_005467, p-Toluidine, alpha-(phenylthio)-, NSC89479, .alpha.-(Phenylthio)-p-toluidine, NSC 89479, CID96784, BRN 2805720, p-Toluidine, .alpha.-(phenylthio)-, ZINC00167873, Benzenamine, 4-((phenylthio)methyl)-, Benzenamine, 4-[(phenylthio)methyl]-, BBV-108610, LS-154411, Benzenamine, 4-((phenylthio)methyl)- (9CI), 4-13-00-01774 (Beilstein Handbook Reference)

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BETHGEVRYKIURN-UHFFFAOYSA-N

• 4-(1-Adamantyl)-6-Amino-1,3,5-Trazin-2-Ol
IUPAC Name: 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one | CAS Registry Number: 151250-94-1
Synonyms: SBB000863, 4-(1-adamantyl)-6-amino-1,3,5-trazin-2-ol, 1,3,5-Triazin-2(1H)-one,6-amino-4-tricyclo[3.3.1.13,7]dec-1-yl-, 6-adamantanyl-4-amino-1,3,5-triazin-2-ol, Maybridge1_006477, AC1LENAF, ACMC-20n65s, Oprea1_420386, MLS000850698, CTK4C6961, HMS559O09, MolPort-001-761-251, HMS2788A11, AKOS015908847, AG-D-98138, SMR000456715, ST50307543, 4-(Adamant-1-yl)-6-amino-1,3,5-trazin-2-ol, 4-(adamantan-1-yl)-6-amino-1,3,5-triazin-2-ol, 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUAQZQPORVSDBZ-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-A]pyridin-3-Amine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 767-62-4
Synonyms: NCIOpen2_000740, NSC76010, AIDS125560, AIDS-125560, ZERO/009932, s-Triazolo[4,3-a]pyridine, 3-amino-, CID253286, NSC 76010, ZINC08616242, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, BAS 04395216, {s-Triazolo[4,3-a]pyridine,} 3-amino-, [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine, {1,2,4-Triazolo[4,} 3-a\]pyridin-3-amine, (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCZQAIFOXJOCFI-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• 3-Bromo-4-Methoxyaniline
IUPAC Name: 3-bromo-4-methoxyaniline | CAS Registry Number: 19056-41-8
Synonyms: 3-Bromo-4-methoxyaniline, 3-Bromo-4-methoxy aniline, 4-Amino-2-bromoanisole, 3-bromo-4-methoxyphenylamine, AF-962/00506056, AC1LISPV, PubChem16856, ACMC-209etw, SureCN110681, 3-bromanyl-4-methoxy-aniline, KSC540I0T, Benzenamine,3-bromo-4-methoxy-, CTK4E0409, Benzenamine, 3-bromo-4-methoxy-, MolPort-003-991-693, ANW-23490, SBB051754, TD1337, ZINC00570547, 3-BROMO-4-METHOXY-PHENYLAMINE

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMUFTXMBONJQTC-UHFFFAOYSA-N

• 2-Amino-3-Cyano-4-Chloro-5-Formyl Thiphene
IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile | CAS Registry Number: 104366-23-6
Synonyms: 2-Amino-4-chloro-3-cyano-5-formylthiophene, 2-amino-4-chloro-5-formylthiophene-3-carbonitrile, SBB052266, AG-D-16519, 2-Amino-3-cyano-4-chloro-5-formylthiophene, 2-amino-4-chloro-5-formyl-3-thiophenecarbonitrile, ZINC02510650, PubChem10118, AC1MC7KN, ACMC-1C5PB, CTK4A2989, MolPort-001-759-328, WT552, ANW-60036, AKOS015854766, QC-5895, RP24681, AK-24772, KB-68054, FT-0649674

Molecular Formula: C6H3ClN2OSMolecular Weight: 186.618820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

• 2-Fluoro-6-Nitrobenzaldehyde
IUPAC Name: 2-fluoro-6-nitrobenzaldehyde | CAS Registry Number: 1644-82-2
Synonyms: 2-Fluoro-6-nitrobenzaldehyde, SBB052142, AGN-PC-00MWVA, 2-Fluoro-6-nitrobenzaldehyde;, Benzaldehyde,2-fluoro-6-nitro-, CTK4D1832, Benzaldehyde, 2-fluoro-6-nitro-, MolPort-003-986-500, WT178, ANW-46756, ZINC21298200, AKOS006329404, AG-E-14267, MCULE-9007486151, AK-61293, KB-24145, 1644-82-2 2-fluoro-6-nitrobenzaldehyde, TL8001260, FT-0687011, W3585

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMTKLMMRJDNPFT-UHFFFAOYSA-N

• 1-(4-(4-Aminophenyl)piperazin-1-Yl)ethanone
IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 92394-00-8
Synonyms: TimTec1_007041, Oprea1_693361, MLS002264484, BB_SC-0417, 4-(4-Acetyl-1-piperazinyl)aniline, CID736269, STK029286, ZINC00156781, BAS 06839509, SDCCGMLS-0064968.P001, SMR001317784, UX00004624, 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(4-Amino-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVUJJNEILZYJQ-UHFFFAOYSA-N

• 5-Methyl-2-Pyridinamine
IUPAC Name: 5-methylpyridin-2-amine | CAS Registry Number: 1603-41-4
Synonyms: 3-Picoline, 6-amino-, 6-Amino-3-picoline, 2-Amino-5-methylpyridine, 2-Pyridinamine, 5-methyl-, 2-AMINO-5-PICOLINE, 5-Methyl-2-pyridinamine, 5-Methyl-2-pyridylamine, 5-Methyl-2-aminopyridine, 6-Amino-3-methylpyridine, 5-methylpyridin-2-ylamine, NCIOpen2_001614, 5-METHYLPYRIDIN-2-AMINE, A75684_ALDRICH, NSC 1489, EINECS 216-503-5, NSC1489, NSC 96444, NSC96444, BRN 0107050, SBB004353

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMBSSVKZOPZBKW-UHFFFAOYSA-N

• 4-(1,3-Dioxolan-2-Yl)Benzenamine
IUPAC Name: 4-(1,3-dioxolan-2-yl)aniline | CAS Registry Number: 19073-14-4
Synonyms: 4-(1,3-dioxolan-2-yl)aniline, SBB051784, 4-(1,3-dioxolan-2-yl)phenylamine, SureCN698809, CTK0E1589, MolPort-008-751-540, 4-[1,3]Dioxolan-2-yl-phenylamine, ZINC20357561, AKOS006273104, AG-E-39225, MCULE-5440106046, Benzenamine, 4-(1,3-dioxolan-2-yl)-, AB1000661, ST50949483, I01-10030

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGTSXXZWXWHAKH-UHFFFAOYSA-N

• 4-(Boc-amino)-2-chloropyridine
IUPAC Name: tert-butyl N-(2-chloropyridin-4-yl)carbamate | CAS Registry Number: 234108-73-7
Synonyms: tert-Butyl 2-chloropyridine-4-carbamate, tert-Butyl 2-Chloropyridin-4-ylcarbamate, SBB051848, tert-Butyl (2-chloropyridin-4-yl)carbamate, tert-butyl N-(2-chloropyridin-4-yl)carbamate, (2-Chloro-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester, PubChem19627, AC1Q1NAJ, CTK3J5775, MolPort-001-768-278, ANW-43391, ZINC12359563, AKOS015891769, AG-C-18838, MCULE-1085389578, PB27814, RP27777, AK-29035, KB-60903, AM20050977

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJCKHLJWAXGPGT-UHFFFAOYSA-N

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 6-Bromo-1-Hexene
IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 2-Hydroxy-4-methylbenzaldehyde
IUPAC Name: 2-hydroxy-4-methylbenzaldehyde | CAS Registry Number: 698-27-1
Synonyms: 4-Methylsalicylaldehyde, 2,4-Cresotaldehyde, Ambap3903, Homosalicylaldehyde, m-, 4-Methyl salicylaldehyde, 2-Formyl-5-methylphenol, 4-Methylsalicyclic aldehyde, W369705_ALDRICH, 4-Methyl-2-hydroxybenzaldehyde, FEMA No. 3697, EINECS 211-813-7, ZINC02569925, BENZALDEHYDE, 2-HYDROXY-4-METHYL-, D1416

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JODRRPJMQDFCBJ-UHFFFAOYSA-N

• 5-Furan-2-yl-1,3,4-oxadiazol-2-ylamine
IUPAC Name: 5-furan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 7659-06-5
Synonyms: ZERO/009575, BRN 0146257, ZINC02383174, 2-Amino-5-(2-furyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-amino-5-(2-furyl)-, LS-99072, 4-27-00-08950 (Beilstein Handbook Reference)

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNARLYVZVOWYHW-UHFFFAOYSA-N

• 2-bromo-1-(1,3-thiazol-2-yl)ethanone
IUPAC Name: 2-bromo-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 3292-77-1
Synonyms: 2-(BROMOACETYL)-1,3-THIAZOLE, 2-bromo-1-(thiazol-2-yl)ethanone, 2-Bromo-1-thiazol-2-yl-ethanone, SBB051674, AG-F-10515, 2-bromo-1-(1,3-thiazol-2-yl)ethan-1-one, ZINC04277256, AC1MDSUU, CTK4G9592, MolPort-000-142-379, 2-Bromo-1-(2-thiazolyl)-ethanone, ANW-47250, FC0655, FC0837, WTI-10929, Ethanone,2-bromo-1-(2-thiazolyl)-, AKOS005069284, AG-B-89796, RP04563, AK-45640

Molecular Formula: C5H4BrNOSMolecular Weight: 206.060360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQRFTRDAOYSMEA-UHFFFAOYSA-N

• 2-hydroxy-4,6-dimethyl-nicotinonitrile
IUPAC Name: quinoxalin-5-amine | CAS Registry Number: 16566-20-4
Synonyms: 5-Quinoxalinamine, 5-Aminoquinoxaline, 5-Quinoxalinylamine, Quinoxaline, 5-amino-, BRN 0119350, LS-142966, 5-25-11-00128 (Beilstein Handbook Reference), InChI=1/C8H7N3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-5H,9H

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAAYZFAHJFPOHZ-UHFFFAOYSA-N

• 2-Chloro-1h-Indole-3-Carbaldehyde
IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 5059-30-3
Synonyms: 2-chloro-1H-indole-3-carbaldehyde, NSC234522, CID314791, STK025697, ZINC00153467, AH-034/32861025

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYSSNBNFOBVMAU-UHFFFAOYSA-N

• 3,5-Dimethylpyrazin-2-Amine
IUPAC Name: 3,5-dimethylpyrazin-2-amine | CAS Registry Number: 91678-81-8
Synonyms: 3,5-dimethylpyrazin-2-amine, 2-Amino-3,5-dimethylpyrazine, 3,5-dimethylpyrazine-2-ylamine, SBB051947, AG-H-76536, ZINC00153135, AC1MCOWL, SureCN78986, 3,5-dimethyl-2-pyrazinamine, CTK5H0313, 3,5-DIMETHYL-PYRAZINAMINE, MolPort-000-141-789, HMS1661K20, ANW-59903, 2-Amino-3,5-dimethyl-1,4-diazine, AKOS006228424, 3,5-DIMETHYLPYRAZIN-2-YLAMINE, AB03436, RP00718, AK-32061

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZZRWBRYYZGTNW-UHFFFAOYSA-N

• 4-(1,3,4-Oxadiazol-2-Yl)aniline
IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 35219-13-7
Synonyms: 4-(1,3,4-oxadiazol-2-yl)aniline, SBB051687, 4-[1,3,4]Oxadiazol-2-yl-phenylamine, SureCN368913, AC1Q51VC, CTK4H3942, MolPort-002-472-053, ZINC19806645, AKOS000202346, AG-F-21429, MCULE-6330551302, RP02174, 2-(4-Aminophenyl)-1,3,4-oxadiazole, 4-(1,3,4-oxadiazol-2-yl)benzenamine, 4-(1,3,4-oxadiazol-2-yl)phenylamine, AK126546, AM807165, KB-84940, BB 0238388, FT-0681067

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKERLKMCAVNWGD-UHFFFAOYSA-N

• 2-Fluoro-4-Iodo-6-Nitroaniline
IUPAC Name: 2-fluoro-4-iodo-6-nitroaniline | CAS Registry Number: 517920-73-9
Synonyms: 2-fluoro-4-iodo-6-nitroaniline, SBB051716, ZINC04348098, PubChem8484, AC1MCOKC, KSC594Q6L, CTK4J4865, MolPort-001-776-048, WT084, 2-Fluoro-4-iodo-6-nitrobenzenamine, 2-fluoro-4-iodo-6-nitrophenylamine, ANW-46871, TD1236, 2-Fluoro-4-iodo-6-nitro-phenylamine, AKOS015998599, AG-F-75696, Benzenamine,2-fluoro-4-iodo-6-nitro-, LS10218, 1-Amino-2-fluoro-4-iodo-6-nitrobenzene, AK-35433

Molecular Formula: C6H4FIN2O2Molecular Weight: 282.011033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXIIZLLZNKTXHB-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

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

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 3-Amino-2-Chloro-6-(Trifluoromethyl)Pyridine
IUPAC Name: 2-chloro-6-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 117519-09-2
Synonyms: 3-Amino-2-chloro-6-(trifluoromethyl)pyridine, 2-chloro-6-(trifluoromethyl)pyridin-3-amine, 2-chloro-3-amino-6 trifluoromethylyridine, 2-chloro-6-(trifluoromethyl)-3-pyridylamine, 3-amino-2-chloro-6-trifluoromethylpyridine, 2-chloro-6-trifluoromethyl-pyridin-3-ylamine, 2-chloro-3-amino-6-(trifluoromethyl)pyridine, SBB051801, AG-D-39436, 2-chloro-3-amino-6-trifluoromethylpyridine, 2-Chloro-6-(trifluoromethyl)-pyridin-3-amine, ZINC00154429, PubChem2983, AC1MC7MJ, ACMC-2099uf, Jsp001190, CTK4B0313, MolPort-000-002-880, ABBYPHARMA AP-18-5581, ACN-S003607

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZZMFLLNSJCLW-UHFFFAOYSA-N

• 5-Amino-2-Chloro-3-Picoline
IUPAC Name: 6-chloro-5-methylpyridin-3-amine | CAS Registry Number: 38186-82-2
Synonyms: 6-Chloro-5-methylpyridin-3-amine, 5-Amino-2-chloro-3-picoline, 2-Chloro-3-methyl-5-aminopyridine, 6-chloro-5-methyl-3-pyridylamine, 5-Amino-2-chloro-3-methylpyridine, 3-Pyridinamine, 6-chloro-5-methyl-, SBB051914, PubChem1152, PYR179, CTK7E0359, MolPort-000-001-325, ACT08018, ANW-48949, ZINC02384017, 6-Chloro-5-methyl-pyridin-3-ylamine, 2-CHLORO-5-AMINO-3-PICOLINE, AKOS005258273, AB13470, AG-C-08312, AM83143

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSBISZPNLZFTPG-UHFFFAOYSA-N


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