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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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• 6-Piperidin-1-Ylnicotinaldehyde
IUPAC Name: 6-piperidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 241816-11-5
Synonyms: 6-Piperidin-1-ylnicotinaldehyde, SBB052252, 6-piperidylpyridine-3-carbaldehyde, ACMC-20alxp, 6-piperidinonicotinaldehyde, AC1MC93U, CTK4F3081, MolPort-000-145-246, ZINC20231041, AKOS005070469, AG-E-71454, MCULE-1386012714, RP11275, 6-piperidin-1-ylpyridine-3-carbaldehyde, 6-(1-Piperidinyl)pyridine-3-carboxaldehyde, 6-(piperidin-1-yl)pyridine-3-carbaldehyde, KB-199653, 3-Pyridinecarboxaldehyde,6-(1-piperidinyl)-, FT-0680409, ST50825311

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKIMIISNVCLRLA-UHFFFAOYSA-N

• 2-Aminopyridine N-Oxide
IUPAC Name: 1-hydroxypyridin-2-imine | CAS Registry Number: 14150-95-9
Synonyms: 2-Aminopyridine N-oxide, pyridin-2-amine 1-oxide, 2-Pyridinamine, 1-oxide, SBB051816, ZINC02169566, 2-aminopyridin-1-ol, ACMC-209cmc, AC1L3FEJ, 2-Aminopyridine 1-oxide, 1-hydroxy-2-pyridinimine, 1-hydroxypyridin-2-imine, 1-oxidanylpyridin-2-imine, SureCN823295, SureCN864747, CTK0H9344, MolPort-000-001-275, ANW-20626, STK677334, (1-oxido-pyridin-1-ium-2-yl)-amine, AKOS015891777

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

InChIKey: KTPMVZCGIJJWCD-UHFFFAOYSA-N

• 1-Acetyl-4-(methylamino)piperidine
IUPAC Name: 1-[4-(methylamino)piperidin-1-yl]ethanone | CAS Registry Number: 139062-96-7
Synonyms: 1-ACETYL-4-(METHYLAMINO)PIPERIDINE, 1-Acetyl-N-methylpiperidin-4-amine, SBB052016, AG-D-78813, 1-[4-(methylamino)piperidin-1-yl]ethanone, 1-[4-(methylamino)piperidin-1-yl]ethan-1-one, ACMC-209vt3, SureCN2888489, AC1Q410W, CTK4C1518, MolPort-001-793-451, ANW-45493, AKOS009023778, MCULE-1259772646, RP22048, AK-27696, BR-27696, KB-11027, 1-[4-(methylamino)-1-piperidinyl]ethanone, FT-0647418

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSEPODZAQBVPOS-UHFFFAOYSA-N

• 2-Aminobenzimidazole
IUPAC Name: 1H-benzimidazol-2-amine | CAS Registry Number: 934-32-7
Synonyms: 1H-Benzimidazol-2-amine, 2-AMINOBENZIMIDAZOLE, 2-Iminobenzimidazoline, Benzimidazole, 2-amino-, 2fpz, Benzimidazol-2-ylamine, 2-Amino benzimidazole, 2-Benzimidazolamine, Caswell No. 033AA, 2fx6, MET222A_SUPELCO, USAF EK-4037, Imidazole C-2 deriv. 3, CCRIS 4354, Oprea1_243328, MLS001074865, 171778_ALDRICH, 36570_RIEDEL, WLN: T56 BM DNJ CZ, NSC 7628

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

InChIKey: JWYUFVNJZUSCSM-UHFFFAOYSA-N

• 2-Fluoro-5-Nitrobenzotrifluoride
IUPAC Name: 1-fluoro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 400-74-8
Synonyms: 2-Fluoro-5-nitrobenzotrifluoride, 365823_ALDRICH, NSC10302, EINECS 206-925-8, SBB012410, ZINC00056815, alpha,alpha,alpha-2-Tetrafluorotoluene, 1-Fluoro-4-nitro-2-(trifluoromethyl)benzene, Benzene, 1-fluoro-4-nitro-2-(trifluoromethyl)-, 5-Nitro-alpha,alpha,alpha,2-tetrafluorotoluene

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNTHMWUMRGOJRY-UHFFFAOYSA-N

• 5-Aminoisoquinoline
IUPAC Name: isoquinolin-5-amine | CAS Registry Number: 1125-60-6
Synonyms: 5-Isoquinolinamine, isoquinolin-5-amine, Isoquinoline, 5-amino-, Isoquinol-5-ylamine, isoquinolin-5-ylamine, MLS000090034, 136107_ALDRICH, Isoquinoline, 5-amino- (8CI), NSC46880, EINECS 214-408-3, NSC 46880, SBB004127, ZINC00154819, DB04605, SMR000024652, AI3-61886, TL8000363, EU-0077887, AC-907/25014246, 5IQ

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTVYNUOOZIKEEX-UHFFFAOYSA-N

• 2-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one
IUPAC Name: 2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 118337-33-0
Synonyms: ZINC00162028, MWP 00181, CID2779871

Molecular Formula: C11H9BrOSMolecular Weight: 269.157560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIQSJBQPXDKSHF-UHFFFAOYSA-N

• 4-Amino-3,5-dibromo-2-methylpyridine
IUPAC Name: 3,5-dibromo-2-methylpyridin-4-amine | CAS Registry Number: 126325-54-0
Synonyms: 3,5-Dibromo-2-methylpyridin-4-amine, SBB051824, 3,5-dibromo-2-methyl-4-pyridinamine, 3,5-bis(bromanyl)-2-methyl-pyridin-4-amine, AGN-PC-001CZC, CTK5I8916, MolPort-002-041-580, 4-Amino-3,5-dibromo-2-picoline, ZINC15684452, 3,5-dibromo-2-methyl-4-pyridylamine, AKOS015891968, AG-B-92441, QC-5466, AK110940, HC150169, KB-36310, AB1004978, FT-0643048, A805541, A805660

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGFASSJAUYBSPR-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde
IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-Difluoromethoxy-3-hydroxybenzaldehyde
IUPAC Name: 4-(difluoromethoxy)-3-hydroxybenzaldehyde | CAS Registry Number: 151103-08-1
Synonyms: 4-(difluoromethoxy)-3-hydroxybenzaldehyde, 4-Difluoromethoxy-3-hydroxy-benzald, AG-D-97938, F0293-0136, ZINC02532881, PubChem24181, AC1MBXU0, ACMC-209d5g, CHEMBL1673314, CTK3J6536, MolPort-000-154-394, CHEBI:1171408, ANW-21314, CL8349, GEO-02629, SBB052174, WT1584, AKOS005063854, AS03099, MCULE-7614604439

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLIKNROJGXXNJG-UHFFFAOYSA-N

• 3-Aminocoumarin
IUPAC Name: 3-aminochromen-2-one | CAS Registry Number: 1635-31-0
Synonyms: 3-Amino-2-benzopyrone, 3-amino-2H-chromen-2-one, Oprea1_066898, MLS000532598, 411183_ALDRICH, EINECS 216-659-4, ZINC00057910, SMR000137537, ST5309089, AN-829/06063010

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWZHDKGQKYEBKK-UHFFFAOYSA-N

• 4-(3-Aminophenyl)-2-methylpyrimidine
IUPAC Name: 3-(2-methylpyrimidin-4-yl)aniline | CAS Registry Number: 175201-90-8
Synonyms: 3-(2-methylpyrimidin-4-yl)benzenamine, 3-(2-methylpyrimidin-4-yl)aniline, SBB051713, 3-(2-methylpyrimidin-4-yl)phenylamine, ZINC00096326, PubChem14494, AC1Q2OQO, SureCN627394, AC1MC381, CTK4D5427, MolPort-000-142-933, 3-(2-methyl-4-pyrimidinyl)aniline, ANW-47610, AKOS006229577, AG-E-25102, MCULE-5652298976, SDCCGMLS-0066084.P001, SDCCGMLS-0066084.P002, AK-33714, BR-33714

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMWKPJRZFGLSAX-UHFFFAOYSA-N

• 4-Methoxy-2-nitro-benzaldehyde
IUPAC Name: 4-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 22996-21-0
Synonyms: 4-methoxy-2-nitrobenzaldehyde, 4-Formyl-3-nitroanisole, 2-Formyl-5-methoxynitrobenzene, 2-NITRO-4-METHOXYBENZALDEHYDE, SBB052192, AG-E-66578, NSC617208, PubChem17022, KSC495O7F, AC1L7B04, AC1Q47G7, CTK3J5772, MolPort-001-767-513, ACT03498, ANW-51071, CL8363, WT1239, ZINC01613167, AKOS005257256, AB01428

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLTDQLIGNSBZPO-UHFFFAOYSA-N

• 3-Aminoisoquinoline
IUPAC Name: isoquinolin-3-amine | CAS Registry Number: 25475-67-6
Synonyms: 3-Isoquinolinamine, isoquinolin-3-amine, Isoquinoline, 3-amino-, BTB 10019, CID311869, NSC218383, SDCCGMLS-0065877.P001, TL8002068, InChI=1/C9H8N2/c10-9-5-7-3-1-2-4-8(7)6-11-9/h1-6H,(H2,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYCKDIRCVDCQAE-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

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

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 7598-26-7
Synonyms: NSC403371, 5-Methyl-3-nitro-2-aminopyridine, CID345644, TL8005192

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJKGRSJMFDIRPX-UHFFFAOYSA-N

• 3-Amino-2-bromo-4,6-dimethylpyridine
IUPAC Name: 2-bromo-4,6-dimethylpyridin-3-amine | CAS Registry Number: 104829-98-3
Synonyms: 2-bromo-4,6-dimethylpyridin-3-amine, 2-Bromo-4,6-dimethylpyridin-3-ylamine, AG-D-17661, 3-Pyridinamine,2-bromo-4,6-dimethyl-, 2-Bromo-4,6-dimethyl-pyridin-3-ylamine, F1371-0213, ZINC02454938, PubChem2281, PubChem19499, ACMC-1BSBH, AC1M1GH6, CTK4A3396, MolPort-000-225-940, ANW-57865, SBB042031, 2-bromo-4,6-dimethyl-3-pyridinamine, 2-bromo-4,6-dimethyl-3-pyridylamine, AKOS000270436, MCULE-3484217908, RP25841

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHCPMPRWVKYCQS-UHFFFAOYSA-N

• 4-Aminopyridazine
IUPAC Name: pyridazin-4-amine | CAS Registry Number: 20744-39-2
Synonyms: 4-Pyridazinamine, 4-aminopyridazine, pyridazin-4-ylamine, NSC170657, CID298492, TL8001713, AC-907/25004298, 3S111023

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUCGBEPEAUHERV-UHFFFAOYSA-N

• 3-Amino-2-bromo-4-picoline
IUPAC Name: 2-bromo-4-methylpyridin-3-amine | CAS Registry Number: 126325-50-6
Synonyms: 2-bromo-4-methylpyridin-3-amine, 3-AMINO-2-BROMO-4-METHYLPYRIDINE, 2-bromo-4-methyl-3-pyridylamine, 3-Pyridinamine,2-bromo-4-methyl-, 2-BROMO-3-AMINO-4-PICOLINE, SBB051805, AG-D-55273, PubChem1238, AGN-PC-001CZ7, ACMC-209t34, Jsp001678, CTK4B5110, MolPort-002-041-225, 3-Pyridinamine, 2-bromo-4-methyl-, AC-030, ANW-41966, ZINC12496049, AKOS005145596, AB17559, LS20512

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQGNAHOAQQVKDE-UHFFFAOYSA-N

• 2-Methoxypyridine-4-carboxaldehyde
IUPAC Name: 2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 72716-87-1
Synonyms: 2-methoxyisonicotinaldehyde, 2-methoxypyridine-4-carbaldehyde, 4-FORMYL-2-METHOXYPYRIDINE, SBB052227, AG-G-86443, 2-Methoxy-pyridine-4-carbaldehyde, PubChem17088, AC1MC7NU, AC1Q4FB5, KSC636M9F, CTK5D6692, MolPort-000-140-123, ACT11384, 4-Pyridinecarboxaldehyde,2-methoxy-, ANW-49839, ZINC08698217, AKOS006230735, PB32415, QC-4222, RP01116

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N

• 5-Chloroorthanilic acid
IUPAC Name: 2-amino-5-chlorobenzenesulfonic acid | CAS Registry Number: 133-74-4
Synonyms: EINECS 205-119-3, 2-Amino-5-chlorobenzenesulphonic acid, 4-CHLOROANILINE-2-SULFONIC ACID

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCGVPUAAMCMLTM-UHFFFAOYSA-N

• 3-Amino-2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridin-3-amine | CAS Registry Number: 884495-03-8
Synonyms: 2-bromo-5-fluoropyridin-3-amine, 2-bromo-5-fluoro-3-pyridylamine, SBB051843, 2-BROMO-5-FLUORO-3-PYRIDINAMINE, 2-BROMO-3-AMINO-5-FLUOROPYRIDINE, 2-BROMO-5-FLUORO-3-AMINOPYRIDINE, 2-BROMO-5-FLUORO-PYRIDIN-3-YLAMINE, 3-PYRIDINAMINE, 2-BROMO-5-FLUORO-, PubChem1145, ACMC-209qtb, CTK7C2737, MolPort-002-041-459, ABBYPHARMA AP-31-3805, ACT01385, ANW-39021, ZINC02546107, AKOS006295455, AB21745, AC-5163, AG-B-90037

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUZAKZBKMMUARE-UHFFFAOYSA-N

• 5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 13178-12-6
Synonyms: 5-(4-Bromophenyl)-1,3,4-thiadiazol-2-amine, 2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole, 5-(4-bromophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00039645, AC1LBA5J, ACMC-20am96, SureCN474273, AC1Q26VE, 576034_ALDRICH, STOCK2S-31910, CTK4B7511, MolPort-000-147-382, ALBB-005940, AR-1G5205, BBL007648, SBB004449, STK097421, AKOS000225521, AG-D-64530, MCULE-2698723804

Molecular Formula: C8H6BrN3SMolecular Weight: 256.122340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNFZBJVESBZZMI-UHFFFAOYSA-N

• 3-Amino-2-chloro-6-methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridin-3-amine | CAS Registry Number: 34392-85-3
Synonyms: EINECS 251-989-2, 2-Chloro-6-methoxypyridin-3-amine, CID118674

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOGGRVIJAHZLFK-UHFFFAOYSA-N

• 2,4-Dimercapto-5,6-Diamino-Pyrimidine
IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dithione | CAS Registry Number: 31295-41-7
Synonyms: D15405_ALDRICH, NSC45757, ZINC01081262, 4,5-Diamino-2,6-dimercaptopyrimidine, CID1268115, ST5409771, 5,6-Diamino-2,4(1H,3H)-pyrimidinedithione, 4,5-diamino-6-sulfanyl-2-pyrimidinyl hydrosulfide, AC-907/25014028

Molecular Formula: C4H6N4S2Molecular Weight: 174.247240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IQGYCVKWCYGVBK-UHFFFAOYSA-N

• 2-Amino-6-methoxypyridine
IUPAC Name: 6-methoxypyridin-2-amine | CAS Registry Number: 17920-35-3
Synonyms: 6-methoxypyridin-2-amine, 6-Methoxy-2-pyridinamine, 6-Methoxy-pyridin-2-ylamine, 6-Methoxypyrid-2-Ylamine, 6-methoxy-2-pyridylamine, SBB051862, ACMC-209efc, AC1LBC0B, SureCN331709, AC1Q4E5E, AC1Q57RO, KSC494O5T, 6-METHOXY-PYRIDINAMINE, Jsp003689, CTK3J4759, 6-METHOXY-2-AMINOPYRIDINE, MolPort-003-987-839, ACN-S003165, ACT01441, ANW-22966

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEUALFRBMNMGDS-UHFFFAOYSA-N

• 4-Amino-3-hydroxypyridine
IUPAC Name: 4-aminopyridin-3-ol | CAS Registry Number: 52334-53-9
Synonyms: 4-aminopyridin-3-ol, 4-Amino-3-Hydroxy-Pyridine, SBB051918, PubChem6654, AC1MC6TS, 3-Pyridinol, 4-amino-, SureCN218758, CTK1G9147, MolPort-000-000-648, ANW-51261, AKOS005199044, AG-A-71452, RP00504, AK-23732, AM803997, BR-23732, EN001410, KB-36584, AB1007394, FT-0617497

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

InChIKey: DBDKLFOUWUHPDW-UHFFFAOYSA-N

• 3-Amino-2-Methoxy-6-Picoline
IUPAC Name: 2-methoxy-6-methylpyridin-3-amine | CAS Registry Number: 186413-79-6
Synonyms: 3-Amino-2-methoxy-6-picoline, 2-methoxy-6-methylpyridin-3-amine, 3-Amino-2-methoxy-6-methylpyridine, 2-methoxy-6-methyl-3-pyridinamine, SBB051863, 2-methoxy-6-methyl-pyridin-3-amine, PubChem1266, ACMC-209eo1, SureCN1909505, 2-methoxy-3-amino-6-picoline, 3-Amino- 2-methoxy-6-picoline, CTK8B1072, MolPort-002-041-321, 2-methoxy-6-methyl-3-pyridylamine, ANW-23279, ZINC08698258, AKOS006279146, AC-5418, AM62384, QC-7581

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCFDAJOZHXUBES-UHFFFAOYSA-N

• 5-Hydroxymethylfurfural
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, 5-Hydroxymethyl-2-furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 5-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 5-methoxypyridine-3-carbaldehyde | CAS Registry Number: 113118-83-5
Synonyms: 5-Methoxynicotinaldehyde, 3-Formyl-5-methoxypyridine, 5-methoxypyridine-3-carbaldehyde, 5-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-Methoxypyridine-3-carboxaldehyde, SBB052243, AG-D-32749, ACMC-209zx9, AC1Q4F6F, Nicotinamidase Inhibitor, 18, 676489_ALDRICH, CTK3J0634, MolPort-000-139-774, ACN-S003061, ANW-50827, ZINC06643312, AKOS015852324, 5-METHOXY-PYRIDINECARBOXALDEHYDE, PB23495, QC-1736

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOVIXSRXKCZJRN-UHFFFAOYSA-N

• 2-Amino-4-ethoxypyridine
IUPAC Name: 4-ethoxypyridin-2-amine | CAS Registry Number: 52311-20-3
Synonyms: 4-ethoxypyridin-2-amine, 4-ethoxy-2-pyridinamine, 4-ethoxy-pyridin-2-ylamine, 4-ethoxy-2-pyridylamine, AC-907/34124050, ZINC00332011, PubChem5698, AC1LG9VL, ACMC-1AN7C, 2-Pyridinamine,4-ethoxy-, SureCN7499287, AC1Q57R1, CTK4J5733, 4-ETHOXY-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 4-ETHOXY, MolPort-000-874-660, AC-409, ANW-31436, AR-1G2181, SBB051842

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCZJIUALOQFDEW-UHFFFAOYSA-N

• 2-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-2-amine | CAS Registry Number: 10201-71-5
Synonyms: 3-methoxypyridin-2-amine, 2-AMINO-3-METHOXYPYRIDINE, 3-methoxy-2-pyridylamine, SBB051907, AG-D-10036, SureCN9890, ACMC-1C0WI, AC1Q45NT, 2-Pyridinamine, 3-methoxy-, KSC494M4P, CTK3J4647, 3-METHOXY-2-PYRIDINAMINE, MolPort-001-770-235, ACT03704, 3-METHOXY-PYRIDIN-2-YLAMINE, ANW-14577, ZINC14982093, AKOS005202682, AB40614, AM62621

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNAYRVKSWGSQTP-UHFFFAOYSA-N

• 1-Tritylimidazole-2-carboxaldehyde
IUPAC Name: 1-tritylimidazole-2-carbaldehyde | CAS Registry Number: 67478-50-6
Synonyms: 1-Trityl-1H-imidazole-2-carbaldehyde, 2-FORMYL-1-TRITYL-1H-IMIDAZOLE, SBB052312, 1-Trityl-1H-imidazole-2-carboxaldehyde, 1-(triphenylmethyl)imidazole-2-carbaldehyde, AC1LDGSY, ACMC-209nzb, 1-tritylimidazole-2-carbaldehyde, CTK2F2648, 1-Tritylimiazole-2-carboxaldehyde, MolPort-001-760-799, 2-FORMYL-1-TRITYLIMIDAZOLE, ACT05599, ANW-35349, ZINC04244880, 1-TRITYL IMIDAZOLE-2-ALDEHYDE, AKOS015837493, AG-B-83412, AG-G-55163, PB27607

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYVILFCVZUELEG-UHFFFAOYSA-N

• 2-Bromo-1-(4-chloro-3-methylphenyl)ethan-1-one
IUPAC Name: 2-bromo-1-(4-chloro-3-methylphenyl)ethanone | CAS Registry Number: 205178-80-9
Synonyms: 2-Bromo-1-(4-chloro-3-methylphenyl)ethanone, 2-BROMO-1-(4-CHLORO-3-METHYLPHENYL)ETHAN-1-ONE, 4-Chloro-3-methylphenacyl bromide, SBB051666, AG-E-50476, ZINC00152660, AC1LC1P2, CTK4E4417, MolPort-000-141-612, (4-Chloro-3-methyl)phenacyl bromide, ANW-47319, AKOS015890716, RP06045, AK-49550, BP-13237, BR-49550, EN002309, KB-21045, FT-0611340, W4314

Molecular Formula: C9H8BrClOMolecular Weight: 247.516220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUCPZLPBUCDKQE-UHFFFAOYSA-N

• 4-Isopropyl-6-(methylthio)-1,3,5-triazin-2-amine
IUPAC Name: 4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-55-4
Synonyms: 4-isopropyl-6-(methylthio)-1,3,5-triazin-2-amine, SBB052028, 4-methylsulfanyl-6-propan-2-yl-1,3,5-triazin-2-amine, 6-(methylethyl)-4-methylthio-1,3,5-triazine-2-ylamine, ZINC00076645, Maybridge1_006255, AC1MD1J8, SureCN6309389, MLS000861274, CTK4D5618, HMS559E07, MolPort-001-765-719, HMS2780M10, AKOS015908484, AG-E-25357, MCULE-2165817966, KB-72620, SMR000460058, FT-0618826, ST50949511

Molecular Formula: C7H12N4SMolecular Weight: 184.261980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZXQDMBNITJVBLW-UHFFFAOYSA-N

• 1-(4-Formylphenyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 27913-99-1
Synonyms: ZINC00158906, CID6932094

Molecular Formula: C12H17N2O+Molecular Weight: 205.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-O

• 3,4-Dimethoxy-5-hydroxybenzaldehyde
IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 29865-90-5
Synonyms: Ambap268, 5-Hydroxyveratraldehyde, 258717_ALDRICH, 3-Hydroxy-4,5-dimethoxybenzaldehyde, Benzaldehyde, 3-hydroxy-4,5-dimethoxy-, FR-2371, InChI=1/C9H10O4/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVLTWXMZECWWPC-UHFFFAOYSA-N

• 2-amino-4-bromophenol
IUPAC Name: 2-amino-4-bromophenol | CAS Registry Number: 40925-68-6
Synonyms: 2-Amino-4-Bromophenol, ZERO/000564, NSC523846, CID351840, ZINC00078184, TL8002969

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

InChIKey: JHRIPENGTGSNPJ-UHFFFAOYSA-N

• 2-Amino-1,3,5-triazine
IUPAC Name: 1,3,5-triazin-2-amine | CAS Registry Number: 4122-04-7
Synonyms: 2-AMINO-S-TRIAZINE, 1,3,5-Triazin-2-amine, NSC54656, EINECS 223-920-6, SBB005530, ZINC01685262

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCZIUKYAJJEIQG-UHFFFAOYSA-N

• 2-Amino-3-cyanothiophene
IUPAC Name: 2-aminothiophene-3-carbonitrile | CAS Registry Number: 4651-82-5
Synonyms: 2-Aminothiophene-3-carbonitrile, 681067_ALDRICH, 2-AMINO-3-CYANOTHIOPHENE, ALBB-002021, SBB005484, ZINC00159971, TL8003210, AI-942/25034037

Molecular Formula: C5H4N2SMolecular Weight: 124.163660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVGHZFWFGXDIOU-UHFFFAOYSA-N

• 6-Methoxy-2-Pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-2-carbaldehyde | CAS Registry Number: 54221-96-4
Synonyms: 6-Methoxypyridine-2-carbaldehyde, 2-methoxy-6-pyridinecarboxaldehyde, 6-Methoxy-2-pyridinecarboxaldehyde, 6-methoxypicolinaldehyde, 2-Formyl-6-methoxypyridine, SBB052258, AG-F-87529, PubChem15345, ACMC-1AULB, KSC490S1L, 662933_ALDRICH, 2-Methoxy-6-pyridinecarbaldehyde, CTK3J0915, MolPort-003-938-532, ACN-S003121, ACT09827, ANW-32003, RW1946, ZINC02548006, AKOS015891612

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDNWTNODZDSPNZ-UHFFFAOYSA-N

• 3-(2-Hydroxyethoxy)benzaldehyde
IUPAC Name: 3-(2-hydroxyethoxy)benzaldehyde | CAS Registry Number: 60345-97-3
Synonyms: Benzaldehyde, 3-(2-hydroxyethoxy)-, BBV-079863

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIUCHRXQRHVSJI-UHFFFAOYSA-N

• 4-(Benzyloxy)-3-chlorobenzaldehyde
IUPAC Name: 3-chloro-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 66422-84-2
Synonyms: ZINC00163308, STK198920, CID2735495, FS000347

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFPGRCKILOWFOL-UHFFFAOYSA-N

• 5-Amino-3-isopropyl-1,2,4-thiadiazole
IUPAC Name: 3-propan-2-yl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 32039-21-7
Synonyms: SBB005493, 3-isopropyl-1,2,4-thiadiazol-5-amine, 3-propan-2-yl-1,2,4-thiadiazol-5-amine, 3-(methylethyl)-1,2,4-thiadiazole-5-ylamine, ZINC02506755, AC1LBFRC, PubChem10619, isopropylthiadiazolylamine, SureCN387305, CTK4G8105, MolPort-000-151-106, AKOS005072948, AG-B-97293, AG-F-06921, MCULE-3877126686, RP09877, 3-Isopropyl-1,2,4-thiadiazol-5-ylamine, AK-27222, 1,2,4-Thiadiazole, 5-amino-3-isopropyl-, KB-196662

Molecular Formula: C5H9N3SMolecular Weight: 143.210060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSGLMPMOLFSULL-UHFFFAOYSA-N

• 4-Aminochroman
IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]azanium | CAS Registry Number: 53981-38-7
Synonyms: ZINC03899145, ZINC03899146, CID7065431

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCOFMNJNNXWKOC-QMMMGPOBSA-O

• 1-Acetyl-4-Piperidinamine
IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone | CAS Registry Number: 160357-94-8
Synonyms: 1-acetylpiperidin-4-amine, 1-Acetyl-4-aminopiperidine, 1-(4-aminopiperidin-1-yl)ethanone, 1-acetyl-4-amino-piperidine, 1-acetyl-4-piperidinamine, 4-amino-1-acetyl-piperidine, 4-amino-N-1-acetylpiperidine, AG-E-09839, 1-(4-Aminopiperidin-1-yl)ethan-1-one, 1-(4-amino-1-piperidyl)ethanone, aminopiperidinoethanone, AC1NLQP0, SureCN90563, 4-amino-1-acetylpiperidine, AC1Q1KD0, STOCK7S-01008, CTK4D0417, MolPort-001-793-573, 1-(4-Aminopiperidino)-1-ethanone, 1-ACETYLPIPERIDINE-4-AMINE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

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

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• 3-Amino-4-Hydroxybenzonitrile
IUPAC Name: 3-amino-4-hydroxybenzonitrile | CAS Registry Number: 14543-43-2
Synonyms: NSC114712, CID271258, ZINC01704673, BBV-24929222

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEWCASRNRWXXSO-UHFFFAOYSA-N

• 5-(trifluoromethyl)-1h-Indazol-3-Amine
IUPAC Name: 5-(trifluoromethyl)-1H-indazol-3-amine | CAS Registry Number: 2250-53-5
Synonyms: BAY h 1127, CID16736, BRN 0959070, ZINC03883311, 5-(Trifluoromethyl)-1H-indazol-3-amine, 3-Amino-5-(trifluoromethyl)-1H-indazole, 1H-Indazole, 3-amino-5-(trifluoromethyl)-, BBV-14851266, LS-81412, 1H-Indazol-3-amine, 5-(trifluoromethyl)-, 1H-Indazol-3-amine, 5-(trifluoromethyl)- (9CI)

Molecular Formula: C8H6F3N3Molecular Weight: 201.148550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXZTZRVCWTWKCH-UHFFFAOYSA-N


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