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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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• 3,4-Pyridinediamine,5-Methyl-(9CI)
IUPAC Name: 5-methylpyridine-3,4-diamine | CAS Registry Number: 13958-86-6
Synonyms: 5-methylpyridine-3,4-diamine, 3,4-Diamino-5-methylpyridine, 5-METHYL-3,4-PYRIDINEDIAMINE, SBB051869, SureCN541849, CTK7D5476, MolPort-004-804-024, ANW-61723, AKOS006302731, AB60255, AG-C-07082, RP00713, 3,4-PYRIDINEDIAMINE, 5-METHYL-, AK-33220, KB-28124, FT-0646908, Y7493, A807563, I14-33627

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYGKFYFRSKLQJM-UHFFFAOYSA-N

• 3,4-Diaminocyclobut-3-Ene-1,2-Dione
IUPAC Name: 3,4-diaminocyclobut-3-ene-1,2-dione | CAS Registry Number: 5231-89-0
Synonyms: 3,4-diaminocyclobut-3-ene-1,2-dione, SBB052045, AG-F-78217, 3-Cyclobutene-1,2-dione, 3,4-diamino-, AC1MCZSX, CTK1G8944, diaminocyclobut-3-ene-1,2-dione, MolPort-001-765-364, AKOS006221883, 3,4-Dioxocyclobut-1-en-1,2-diamine, 1,2-Diamino-3,4-dioxocyclobut-1-ene, AK113035, KB-85892, 3,4-bis(azanyl)cyclobut-3-ene-1,2-dione, 3-Cyclobutene-1,2-dione, 3,4-diamino-;, AB1010025, AM20100288, A829028, I14-4687

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

InChIKey: WUACDRFRFTWMHE-UHFFFAOYSA-N

• 1-Methyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-32-8
Synonyms: 1-methyl-1H-pyrazole-3-carbaldehyde, 1-methylpyrazole-3-carbaldehyde, 3-Formyl-1-methyl-1H-pyrazole, SBB020577, 1-Methyl-1H-pyrazole-3-carboxaldehyde, ZINC02731920, ACMC-1CKL7, AC1OE6M8, KSC496C5N, CTK3J6156, MolPort-000-145-301, ACN-C000653, ANW-26164, STK312370, WTI-11927, AKOS000308223, AB14508, AG-E-86836, BCP9000050, MCULE-9758898516

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUYJEYSRBCLJIZ-UHFFFAOYSA-N

• 4,4'-(1,3-Propanediyl)dioxydianiline
IUPAC Name: 4-[3-(4-aminophenoxy)propoxy]aniline | CAS Registry Number: 52980-20-8
Synonyms: 4-[3-(4-aminophenoxy)propoxy]aniline, SBB051752, 4-[3-(4-Aminophenoxy)propoxy]phenylamine, ZINC02165123, AC1LCAFO, SureCN561615, AC1Q525I, 1,3-Bis(4-aminophenoxy)propane, CTK1G8198, MolPort-001-765-444, AG-A-70240, MCULE-1144187820, KB-188633, 4,4'-[Propane-1,3-diylbis(oxy)]dianiline, ST50410342, Benzenamine, 4-[3-(4-aminophenoxy)propoxy]-, 4,4'-[1,3-Propanediyl]bis[oxy]-bis-benzeneamine

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWFFEQXPFFDJER-UHFFFAOYSA-N

• 5-Oxazolecarboxaldehyde
IUPAC Name: 1,3-oxazole-5-carbaldehyde | CAS Registry Number: 118994-86-8
Synonyms: 5-OXAZOLECARBOXALDEHYDE, 1,3-oxazole-5-carbaldehyde, oxazole-5-carboxaldehyde, SBB052297, AG-D-41545, 5-Formyloxazole;, 5-Oxazolecarbaldehyde, ACMC-1BYOS, AGN-PC-00H0NC, OXAZOLE-5-CARBALDEHYDE, CTK0H3157, MolPort-004-747-030, ANW-64143, WTI-10323, ZINC02577850, AKOS006283212, AB11283, RP18616, AK-25315, BR-25315

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOFJBRZKRZUDGB-UHFFFAOYSA-N

• 2,4-Diamino-6-Chloro Pyrimidine
IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 2-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 4-Nitro-3-trifluoromethyl aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde
IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 2-Amino-6-Bromo-4-Methoxyphenol
IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 206872-01-7
Synonyms: ZINC02513101, ZINC04293754, CID7173867

Molecular Formula: C15H23N2O2+Molecular Weight: 263.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-O

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzaldehyde
IUPAC Name: 3-amino-4-methoxybenzaldehyde | CAS Registry Number: 351003-10-6
Synonyms: 3-amino-4-methoxybenzaldehyde, SBB052163, AG-F-20744, PubChem19765, AGN-PC-00374X, CTK4H3611, Benzaldehyde,3-amino-4-methoxy-, MolPort-002-462-035, Benzaldehyde, 3-amino-4-methoxy-, ANW-45144, ZINC34419577, AKOS006285942, AK-34800, EN001483, KB-180646, FT-0647713, W5672, 31728-EP2308858A1, 31728-EP2311816A1, 31728-EP2311817A1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXWVKDLWPHIKHS-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• (4-fluoro-phenyl)-acetaldehyde
IUPAC Name: 2-(4-fluorophenyl)acetaldehyde | CAS Registry Number: 1736-67-0
Synonyms: 2-(4-fluorophenyl)acetaldehyde, 2-(4-fluorophenyl)ethanal, (4-FLUORO-PHENYL)-ACETALDEHYDE, SBB052206, AG-E-23194, BENZENEACETALDEHYDE, 4-FLUORO-, AGN-PC-0CTE9V, (4-Fluorophenyl)acetaldehyde, Benzeneacetaldehyde,4-fluoro-, (4-fluorophenyl)-acetaldehyde, CTK4D4717, MolPort-008-494-209, ANW-58621, ZINC02581175, AKOS011896309, AB11805, AG-B-75437, RP20441, AK-79192, KB-88529

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCXZRESSSSYYCW-UHFFFAOYSA-N

• 2-(4-methoxyphenyl)acetaldehyde
IUPAC Name: 2-(4-methoxyphenyl)acetaldehyde | CAS Registry Number: 5703-26-4
Synonyms: 4-Methoxyphenylacetaldehyde, (4-methoxyphenyl)acetaldehyde, EINECS 227-191-5, CID79782

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRIVMXXOUOBRAG-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

• 2-(2-Bromoacetyl)thiophene
IUPAC Name: 2-bromo-1-thiophen-2-ylethanone | CAS Registry Number: 10531-41-6
Synonyms: 2-BROMO-1-(2-THIENYL)-1-ETHANONE, 2-Bromo-1-(thiophen-2-yl)ethanone, 2-Bromo-1-thiophen-2-yl-ethanone, 2-Bromo-1-(2-thienyl)ethanone, 2-bromo-1-thiophen-2-ylethanone, SBB005904, 2-bromo-1-(2-thienyl)ethan-1-one, ZINC00158752, 2-bromoacetyl thiophene, PubChem10129, AC1MCQX6, ACMC-1BU1X, AC1Q27EI, 595594_ALDRICH, ETH019, Jsp000502, CTK0H4244, MolPort-000-142-464, ANW-64081, 2-bromanyl-1-thiophen-2-yl-ethanone

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHWNENCHFSDZQP-UHFFFAOYSA-N

• 3-Aminoimidazo[1,2-a]pyridine
IUPAC Name: imidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 28036-33-1
Synonyms: imidazo[1,2-a]pyridin-3-amine, 3-Aminoimidazo(1,2-a)pyridine, 3-Amino-imidazo[1,2-a]pyridine, SBB052064, ACMC-20an9p, IMIDAZOPYRIDINAMINE, SureCN335455, AC1L8T00, CTK4G0671, MolPort-002-506-494, ZINC05386220, AKOS005257252, AB26722, AG-C-11752, AG-E-89643, GL-0409, MCULE-8255751414, 4-hydroimidazo[1,2-a]pyridine-3-ylamine, AK110971, KB-180745

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTOFMMILZZGGNS-UHFFFAOYSA-N

• 5-Aminoisoxazole
IUPAC Name: 1,2-oxazol-5-amine | CAS Registry Number: 14678-05-8
Synonyms: 5-Isoxazolamine, Isoxazol-5-amine, EINECS 238-720-4, ZINC06661039

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAXWZYXUKABJAN-UHFFFAOYSA-N

• 2-Amino-4-chloro-6-isopropylpyrimidine
IUPAC Name: 4-chloro-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 73576-33-7
Synonyms: 4-chloro-6-isopropylpyrimidin-2-amine, 2-AMINO-4-CHLORO-6-ISOPROPYLPYRIMIDINE, SBB051960, AG-G-91199, 6-chloro-4-(methylethyl)pyrimidine-2-ylamine, AC1MCN7R, CTK5D8284, MolPort-001-759-551, ACN-S001210, ANW-46681, ZINC02513194, AKOS005254703, AG-C-02933, QC-5650, 4-chloro-6-propan-2-ylpyrimidin-2-amine, AK-84463, EN000974, KB-38082, A9482, FT-0676770

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPMMDFHRMVXLLO-UHFFFAOYSA-N

• 2-Amino-4-hydroxypyridine
IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 3-Amino-2-phenylpyridine
IUPAC Name: 2-phenylpyridin-3-amine | CAS Registry Number: 101601-80-3
Synonyms: 2-phenylpyridin-3-amine, 2-phenyl-3-pyridinamine, 2-phenyl-3-pyridylamine, SBB051877, PubChem9598, 3-Amino-2-phenylpyridine,, AC1MC7C2, SureCN3027615, ACMC-1C3K2, XTHJCITVHCRQRD-UHFFFAOYA, (3-Aminopyridin-2-yl)benzene, MolPort-001-767-769, 2-PHENYL-PYRIDIN-3-YLAMINE, ANW-14493, ZINC12647692, AKOS006343952, AB17894, AG-D-08748, MCULE-2410574103, RP23257

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

InChIKey: XTHJCITVHCRQRD-UHFFFAOYSA-N

• 4-Decylaniline Hydrochloride
IUPAC Name: 4-decylaniline;hydrochloride | CAS Registry Number: 175136-55-7
Synonyms: 4-decylaniline Hydrochloride, SBB051690, 4-decylphenylamine, chloride, AC1MCQHJ, CTK8H2713, MolPort-001-762-440, AKOS015912366, MCULE-6756699443, FT-0618329, ST50411105, I14-35310

Molecular Formula: C16H28ClNMolecular Weight: 269.853220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GVHBLNKHLYTGAQ-UHFFFAOYSA-N

• 3-Amino-4-Bromo-1h-Indazole
IUPAC Name: 4-bromo-1H-indazol-3-amine | CAS Registry Number: 914311-50-5
Synonyms: 4-bromo-1H-indazol-3-amine, 3-AMINO-4-BROMO-1H-INDAZOLE, SBB052084, AG-H-75223, PubChem20681, ACMC-209rbi, SureCN760018, AGN-PC-00J2I1, 3-AMINO-4-BROMOINDAZOLE, 4-bromo-1H-indazole-3-ylamine, CTK3I5610, MolPort-008-155-899, ANW-39676, ZINC20357541, AKOS005073920, 4-BROMO-1H-INDAZOL-3-YLAMINE, AM90157, PB13089, QC-5349, RP04816

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXXXOIXGQFPLIH-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-10-8
Synonyms: 1,5-dimethyl-1H-pyrazole-3-carbaldehyde, 1,5-dimethylpyrazole-3-carbaldehyde, SBB021202, 1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde, ZINC02534262, CTK4F4812, MolPort-000-142-455, ANW-58529, STK313003, AKOS000305897, AG-A-11038, AG-E-75344, MCULE-9090264612, QC-4669, RP00740, AK-81360, KB-84144, 1H-Pyrazole-3-carboxaldehyde,1,5-dimethyl-, BB 0253257, FT-0678234

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSGNECLIVOTMQJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-50-2
Synonyms: 1-(4-chlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-chlorophenyl)pyrrole-2-carbaldehyde, SBB052281, ZINC00165455, AC1LEJUM, AC1Q1H5C, AGN-PC-008LZX, CTK4H8400, MolPort-000-146-398, KST-1B3741, ANW-47227, AR-1B1837, BBL022080, STK391432, AKOS000285733, AG-F-32083, MCULE-5960441526, AK-32091, BR-32091, EN002459

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNQOVJLQFYROBU-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 1-methylimidazole-4-carbaldehyde | CAS Registry Number: 17289-26-8
Synonyms: 1-methylimidazole-4-carbaldehyde, 1-Methylimidazole-4-carboxaldehyde, SBB052315, 1-Methyl-1H-imidazole-4-carboxaldehyde, ZINC03880797, AC1LCBAL, AC1Q6QAO, AC1Q3Z1J, CTK4D4404, 4-Formyl-1-methyl-1H-imidazole, MolPort-000-142-258, 1-METHYL-4-FORMYL-IMIDAZOLE, ANW-66332, AR-1C4713, AKOS006221618, AG-B-82742, AG-K-67355, PB24797, RP00492, 1H-Imidazole-4-carboxaldehyde,1-methyl-

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQZXDIHVSPZIGF-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3,5-dichloro-
IUPAC Name: 3,5-dichloropyrazine-2-carbaldehyde | CAS Registry Number: 136866-27-8
Synonyms: 3,5-dichloropyrazine-2-carbaldehyde, 3,5-Dichloro-2-formylpyrazine, SBB052319, 3,5-Dichloropyrazine-2-carboxaldehyde, AG-D-75125, 2-Pyrazinecarboxaldehyde,3,5-dichloro-, ACMC-1C8JZ, CTK4C0524, MolPort-009-196-817, ANW-59086, ZINC20357665, 3,5-Dichloro-pyrazine-2-carbaldehyde, AKOS006313286, PB10747, QC-6927, AK-49368, EN002024, KB-28627, 3,5-DICHLORO-PYRAZINECARBOXALDEHYDE, FT-0689928

Molecular Formula: C5H2Cl2N2OMolecular Weight: 176.988180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFMMFTVFMSLGAM-UHFFFAOYSA-N

• 2-Methyl-1,3-Benzothiazol-6-Ylamine
IUPAC Name: 1,3-benzothiazol-6-amine | CAS Registry Number: 2941-62-0
Synonyms: 6-Aminobenzothiazole, 6-Benzothiazolamine, Benzothiazole, 6-amino-, Benzothiazol-6-amine, 1,3-benzothiazol-6-ylamine, 6-Benzothiazolamine,2-methyl-, 562440_ALDRICH, EINECS 208-559-4, NSC 170647, CID68288, BRN 0116381, NSC170647, ZINC00332484, CC05914, SDCCGMLS-0065935.P001, LS-40661, 4-27-00-04884 (Beilstein Handbook Reference), AE-641/00784028, 533-30-2, InChI=1/C7H6N2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-4H,8H

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAYAYUOZWYJNBD-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1H-pyrazole-4-carbaldehyde | CAS Registry Number: 35344-95-7
Synonyms: 1H-pyrazole-4-carbaldehyde, STK301648, ZINC02738050, CID5130673, EC-000.1272

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGBDJBDJXZTTD-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyridine
IUPAC Name: 3-aminopyridine-4-carbonitrile | CAS Registry Number: 78790-79-1
Synonyms: 3-Amino-4-cyanopyridine, 3-aminoisonicotinonitrile, 3-aminopyridine-4-carbonitrile, SBB051880, AG-H-16025, PubChem9759, ACMC-209pfc, SureCN166316, AC1Q52IF, KSC497Q6T, 5-AMINO-4-CYANOPYRIDINE, CTK3J7869, MolPort-003-984-418, ACT04528, ANW-37222, CL0126, ZINC20357578, 3-AMINO-4-PYRIDINECARBONITRILE, AKOS005199144, AB16955

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZNQSQPDQLHPN-UHFFFAOYSA-N

• 4-Iodo-2,6-Dimethylaniline
IUPAC Name: 4-iodo-2,6-dimethylaniline | CAS Registry Number: 4102-53-8
Synonyms: 4-Iodo-2,6-dimethylaniline, NSC128900, CID278942, ZINC01717248, TL8002973

Molecular Formula: C8H10INMolecular Weight: 247.076170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJJSUOOEBCCLNY-UHFFFAOYSA-N

• 3-Pyridinamine, 6-Bromo-2-Phenyl-
IUPAC Name: 6-bromo-2-phenylpyridin-3-amine | CAS Registry Number: 912772-85-1
Synonyms: 3-Amino-6-bromo-2-phenylpyridine, SBB051879, PubChem9811, CTK5G9257, 6-bromo-2-phenyl-3-pyridinamine, 6-bromo-2-phenyl-3-pyridylamine, 6-Bromo-2-phenylpyridin-3-amine, MolPort-003-984-421, ZINC20357577, 6-bromanyl-2-phenyl-pyridin-3-amine, (3-Amino-6-bromopyridin-2-yl)benzene, AG-H-74527, KB-88049, A843782

Molecular Formula: C11H9BrN2Molecular Weight: 249.106560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSEFNQUBOFFXKN-UHFFFAOYSA-N

• 2-Amino-4-Methyloxazole
IUPAC Name: 4-methyl-1,3-oxazol-2-amine | CAS Registry Number: 35629-70-0
Synonyms: 2-Amino-4-methyloxazole, 2-Amino-4-methyl-oxazole, 4-Methyl-1,3-oxazol-2-amine, ZINC02581942, CID535824, A2053G1, KM08202

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZJVXLWQTXSPQ-UHFFFAOYSA-N

• 2-Benzylamino-6-Methylpyridine
IUPAC Name: N-benzyl-6-methylpyridin-2-amine | CAS Registry Number: 70644-47-2
Synonyms: N-benzyl-6-methylpyridin-2-amine, EINECS 274-716-9, STK499965, ALBB-007224, CID112445, N-(Benzyl)-6-methylpyridin-2-amine, 6-Methyl-N-(phenylmethyl)-2-pyridinamine, 2-Pyridinamine, 6-methyl-N-(phenylmethyl)-

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJZQUYGOKRVORO-UHFFFAOYSA-N

• 6-Bromo-3-Chloro-2,4-Difluoroaniline
IUPAC Name: 6-bromo-3-chloro-2,4-difluoroaniline | CAS Registry Number: 201849-12-9
Synonyms: 6-bromo-3-chloro-2,4-difluoroaniline, SBB051701, ZINC02516803, PubChem2937, AC1MCMOE, CTK1A1497, MolPort-001-777-105, AKOS005256492, AG-E-47715, AK136011, KB-83524, 6-bromo-3-chloro-2,4-difluorophenylamine, Benzenamine, 6-bromo-3-chloro-2,4-difluoro-, 6-bromanyl-3-chloranyl-2,4-bis(fluoranyl)aniline, A814308, 6-Bromo-3-chloro-2,4-difluoroaniline;6-bromo-3-chloro-2,4-difluorophenylamine;

Molecular Formula: C6H3BrClF2NMolecular Weight: 242.448526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSZBCJHYBMSVAM-UHFFFAOYSA-N

• 3-Amino-6-Chloropyridine-2-Carbonitrile
IUPAC Name: 3-amino-6-chloropyridine-2-carbonitrile | CAS Registry Number: 95095-84-4
Synonyms: 3-amino-6-chloropyridine-2-carbonitrile, 3-Amino-6-chloropicolinonitrile, SBB051905, 3-Amino-6-chloro-2-pyridinecarbonitrile, 3-AMINO-6-CHLORO-2-CYANOPYRIDINE, AC1LC1L5, CTK5H7393, MolPort-009-196-795, ZINC20357585, AKOS006281213, AB42553, AG-A-56527, AG-H-91868, QC-5626, RP21769, 3-AMINO-2-CYANO-6-CHLOROPYRIDINE, AK-26469, AM804597, BP-11853, KB-88332

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGQNLFCQZACXET-UHFFFAOYSA-N

• 4-(4-Benzylpiperazino)Aniline
IUPAC Name: 4-(4-benzylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16154-69-1
Synonyms: ZINC00166223, CID6933573

Molecular Formula: C17H22N3+Molecular Weight: 268.376680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZWVVLZWQWIEAV-UHFFFAOYSA-O

• 9-(4-Aminophenyl)Carbazole Hydrochloride
IUPAC Name: 4-carbazol-9-ylaniline;hydrochloride | CAS Registry Number: 312700-07-5
Synonyms: 4-(9H-Carbazol-9-yl)aniline hydrochloride, SBB028455, 4-carbazol-9-ylaniline Hydrochloride, ACMC-1AGOY, AC1MDSD6, CTK7D7539, MolPort-001-766-114, AG-A-68299, MCULE-7752960886, 4-(carbazol-9-yl)aniline hydrochloride, 9-(4-Aminophenyl)carbazole hydrochloride, FT-0621580, ST50826128, I14-100677

Molecular Formula: C18H15ClN2Molecular Weight: 294.778100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CFQROJKMLJRSAL-UHFFFAOYSA-N

• (S)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 625471-18-3
Synonyms: (S)-3-Amino-1-N-BOC-piperidine, (S)-3-Amino-1-Boc-piperidine, (S)-(+)-3-Amino-1-Boc-piperidine, (s)-n-boc-3-aminopiperidine, (s)-1-boc-3-amniopiperidine, (S)-1-Boc-3-piperidinamine, (s)-3-amino-n-tboc-piperidine, tert-butyl (3S)-3-aminopiperidine-1-carboxylate, (3s)-3-aminopiperidine, n1-boc protected, (S)-3-Amino-1-tert-butoxycarbonylpiperidine, (s)-tert-butyl 3-aminopiperidine-carboxylate, (3S)-3-Amino-1-(tert-butoxycarbonyl)piperidine, tert-Butyl (S)-3-amino-1-piperidinecarboxylate, (s)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3s)-, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, tert-Butyl 3-amino-1-piperidinecarboxylate, (r)-tert-butyl 3-aminopiperidine-1-carboxylate

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

InChIKey: AKQXKEBCONUWCL-QMMMGPOBSA-N

• 4,5-Dimethyl-2-nitroaniline
IUPAC Name: 4,5-dimethyl-2-nitroaniline | CAS Registry Number: 6972-71-0
Synonyms: 2-Nitro-4,5-xylidine, 3,4-Xylidine, 6-nitro-, Benzenamine, 4,5-dimethyl-2-nitro-, 2-Nitro-4,5-dimethylaniline, D172200_ALDRICH, ZINC03860416, CID81445, NSC62010, EINECS 230-211-5, NSC 62010, SBB003892, ST5109282, InChI=1/C8H10N2O2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,9H2,1-2H

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PINGKGKKUSYUAW-UHFFFAOYSA-N

• 4-Cyclohexylaniline
IUPAC Name: 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6373-50-8
Synonyms: Oprea1_296748, STOCK3S-25015, STK098782, ZINC09301234, CID1335462, 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea

Molecular Formula: C16H12Cl2N4OSMolecular Weight: 379.263680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDTTUXLKBBQRHA-UHFFFAOYSA-N

• 2-Bromo-1-(1-Methyl-1H-Benzimidazol-2-Yl)-1-Ethanone
IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 56653-43-1
Synonyms: 2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone, SBB051679, ZINC04262659, AC1MDSN3, CTK5A5509, MolPort-000-142-265, AG-F-99231, RP06180, KB-68184, Y9496, 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone, 2-Bromo-1-(1-methyl-1H-benzimidazol-2-yl)ethanone, 2-bromo-1-(1-methylbenzimidazol-2-yl)ethan-1-one, 2-bromo-1-(1-methyl-1,3-benzodiazol-2-yl)ethanone, I14-107333, 2-BROMO-1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-1-ETHANONE

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHFRWYRANOMZCP-UHFFFAOYSA-N

• 4'-Methoxy[1,1'-Biphenyl]-2-Carbaldehyde
IUPAC Name: 2-(4-methoxyphenyl)benzaldehyde | CAS Registry Number: 16064-04-3
Synonyms: 2-(4-methoxyphenyl)benzaldehyde, 4'-methoxy-biphenyl-2-carbaldehyde, SBB052147, 4'-methoxy[1,1'-biphenyl]-2-carbaldehyde, 4'-methoxy-[1,1'-biphenyl]-2-carboxaldehyde, ZINC01258122, AC1LRCX4, CHEMBL2315975, CTK4D0516, MolPort-000-156-776, 4'-methoxybiphenyl-2-carboxaldehyde, 4'-methoxy-2-biphenyl-carboxaldehyde, 4'-Methoxy-biphenyl-2-carboxaldehyde, AKOS002683264, AG-E-10191, 4'-methoxy-1,1'-biphenyl-2-carbaldehyde, KB-193121, BB 0222522, [1,1'-Biphenyl]-2-carboxaldehyde,4'-methoxy-, A810159

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMFQIZQKPSRFAC-UHFFFAOYSA-N


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