Skype

Alantic Research Chemicals Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.atlantic-chemicals.com
E-Mail:
Address: Unit A, Stratton View Business Park, Holsworthy Road, Stratton, Bude, Cornwall EX23 9NR, United Kingdom
Phone: +44-(8707)-746454 | Fax: +44-(8707)-746455 | Map/Directions >>

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.

551 to 600 of 706 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 >> Next 50 Results
• 2-Chloro-N-Methylpyrimidin-4-Amine
IUPAC Name: 2-chloro-N-methylpyrimidin-4-amine | CAS Registry Number: 66131-68-8
Synonyms: 2-Chloro-N-methylpyrimidin-4-amine, SBB051952, 4-PYRIMIDINAMINE, 2-CHLORO-N-METHYL-, AGN-PC-00NV7Z, CTK5C3552, MolPort-004-758-707, (2-chloropyrimidin-4-yl)methylamine, ZINC19091603, 4-Pyrimidinamine,2-chloro-N-methyl-, AKOS011629007, AB49666, AG-G-49170, AK115794, BP-20444, 2-CHLORO-4-(METHYLAMINO)PYRIMIDINE, 2-CHLORO-N-METHYL-4-PYRIMIDINAMINE, FT-0655140, (2-CHLORO-PYRIMIDIN-4-YL)-METHYL-AMINE, S03-0017, Pyrimidine,2-chloro-4-(methylamino)- (7CI);(2-Chloropyrimidin-4-yl)methylamine;2-Chloro-4-(methylamino)pyrimidine;N-(2-Chloropyrimidin-4-yl)-N-methylamine;

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJNSNVIQHYHUHX-UHFFFAOYSA-N

• 6-Methyl-4,5,6,7-Tetrahydro-Benzothiazol-2-Ylamine
IUPAC Name: (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 7696-50-6
Synonyms: AC1OELZB, ZINC17159881, AJ-69987, TS-02284, (6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWQFLEIGKAIACN-YFKPBYRVSA-N

• 4-Methyl-6-Phenyl-2-Pyrimidinamine
IUPAC Name: 4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 15755-15-4
Synonyms: 4-methyl-6-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-methyl-6-phenyl-, ALBB-005380, 4-Methyl-6-phenyl-2-pyrimidinamine, AKI-BBV-00031857, CID603940, STK501810, ZINC15635561, Pyrimidine, 2-amino-4-methyl-6-phenyl-

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

InChIKey: ZWHPURVKWJBWEF-UHFFFAOYSA-N

• 4-Hydrazino-6-(2-Pyridyl)-1,3,5-Triazin-2-Amine
IUPAC Name: 4-hydrazinyl-6-pyridin-2-yl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-69-0
Synonyms: SBB052027, 2-Amino-4-hydrazino-6-pyridin-2-yl-1,3,5-triazine, 4-HYDRAZINO-6-(2-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE, ZINC00163107, AC1LCYJP, PubChem17667, SureCN5848140, CTK4D5628, MolPort-001-734-471, AKOS015908879, AG-E-25371, KB-83114, FT-0618599, 4-Hydrazino-6-pyridin-2-yl-1,3,5-triazin-2-amine, 4-hydrazinyl-6-pyridin-2-yl-1,3,5-triazin-2-amine, I14-34941, 1,3,5-Triazin-2-amine,4-hydrazinyl-6-(2-pyridinyl)-, 4-Hydrazino-6-(2-pyridinyl)-1,3,5-triazin-2-ylamine, 4-hydrazino-6-(2-pyridyl)-1,3,5-triazine-2-ylamine, 4-Hydrazino-6-pyridin-2-yl-[1,3,5]triazin-2-ylamine

Molecular Formula: C8H9N7Molecular Weight: 203.203960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IUZZPNVYTDWGEO-UHFFFAOYSA-N

• 2-Amino-3-Methoxypyrazine
IUPAC Name: 3-methoxypyrazin-2-amine | CAS Registry Number: 4774-10-1
Synonyms: 3-methoxypyrazin-2-amine, 2-AMINO-3-METHOXYPYRAZINE, 3-methoxypyrazine-2-ylamine, SBB051948, SureCN1429218, KSC590E1R, 3-AMINO-2METHOXYPYRAZINE, CTK4J0218, 3-METHOXY-2-PYRAZINAMINE, 3-METHOXYPYRAZIN-2-YLAMINE, 2-PYRAZINAMINE, 3-METHOXY-, ANW-51904, QC-300, WTI-11657, ZINC20357594, AKOS005259398, AB22450, AG-F-62236, RP19624, AK-23933

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTMGQKFGZHMTTK-UHFFFAOYSA-N

• 3-Amino-2-(Methylamino)-5-(Trifluoromethyl)Pyridine
IUPAC Name: 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine | CAS Registry Number: 172648-55-4
Synonyms: 3-Amino-2-methylamino-5-(trifluoromethyl)pyridine, N2-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, SBB051915, 2-N-methyl-5-(trifluoromethyl)pyridine-2,3-diamine, PubChem2986, AC1MC4FP, SureCN115114, CTK4D4298, MolPort-001-771-951, ANW-57914, GEO-02846, ZINC20286841, AKOS005063717, AG-E-21961, QC-4083, AK-26725, KB-70349, FT-0614920, A811440, 2,3-Pyridinediamine,N2-methyl-5-(trifluoromethyl)-

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLRUNZFXEAZVIT-UHFFFAOYSA-N

• 4-(1-Adamantyl)-6-(Methylthio)-1,3,5-Trazin-2-Amine
IUPAC Name: 4-(1-adamantyl)-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-72-5
Synonyms: SBB001104, 4-(1-Adamantyl)-6-(methylthio)-1,3,5-trazin-2-amine, 6-adamantanyl-4-methylthio-1,3,5-triazine-2-ylamine, ZINC04284623, AC1MD1KE, Maybridge1_006433, Oprea1_826024, CTK4D5630, HMS559M09, MolPort-001-765-723, CCG-49932, AKOS015908878, AG-E-25374, FT-0616462, ST50307546, SR-01000639350-1, I14-34940, 4-(1-adamantyl)-6-methylsulfanyl-1,3,5-triazin-2-amine, 4-(adamantan-1-yl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine,4-(methylthio)-6-tricyclo[3.3.1.13,7]dec-1-yl-

Molecular Formula: C14H20N4SMolecular Weight: 276.400400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZXBHXZJWGQHNK-UHFFFAOYSA-N

• 1H-indazol-3-ylamine
IUPAC Name: 1H-indazol-3-amine | CAS Registry Number: 874-05-5
Synonyms: 3-Indazolamine, 1H-Indazol-3-amine, 3-AMINOINDAZOLE, 1H-Indazole, 3-amino-, NCIStruc1_001630, NCIStruc2_000161, Oprea1_470192, MLS001001985, NSC44677, 1,2-dihydro-3H-indazol-3-imine, NCI44677, NCGC00013536, NSC 44677, NSC-44677, NSC348887, ZINC03883233, NCGC00096649-01, NCI60_004031, SMR000353333, 10P-212

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

InChIKey: YDTDKKULPWTHRV-UHFFFAOYSA-N

• 2-Amino-4-fluoropyridine
IUPAC Name: 4-fluoropyridin-2-amine | CAS Registry Number: 944401-77-8
Synonyms: 4-fluoropyridin-2-amine, 4-FLUORO-2-PYRIDINAMINE, 4-fluoro-2-pyridylamine, 4-FLUORO-2-PYRIDINEAMINE, 4-FLUORO-PYRIDIN-2-YLAMINE, SBB051908, AG-H-89912, PubChem19911, ACMC-209rrv, SureCN310167, AGN-PC-01UEM5, KSC676K7T, CTK5H6579, MolPort-000-139-783, ABBYPHARMA AP-14-5367, ACT03891, ANW-40265, ZINC15444651, AKOS006238128, AB50025

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCCFLOQQACDOAX-UHFFFAOYSA-N

• 1h-Indazol-3-Amine, 1-Methyl-
IUPAC Name: 1-methylindazol-3-amine | CAS Registry Number: 60301-20-4
Synonyms: 1-Methyl-1H-indazol-3-amine, 3-Amino-1-methylindazole, 3-Amino-1-methyl-1H-indazole, SBB052076, 1-methylindazol-3-amine, SureCN823488, 1-methyl-1H-indazole-3-ylamine, CTK5B1269, MolPort-001-756-737, ANW-74791, WTI-11415, ZINC15020373, AKOS005072733, AG-A-56431, AG-G-15773, MCULE-3587964887, QC-5110, RP01531, AK-27936, KB-12771

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYLGITXFVVEBLZ-UHFFFAOYSA-N

• 2-Amino-5-Iodobenzotrifluoride
IUPAC Name: 4-iodo-2-(trifluoromethyl)aniline | CAS Registry Number: 97760-97-9
Synonyms: 2-Amino-5-iodobenzotrifluoride, 4-Iodo-2-(trifluoromethyl)aniline, 4-Iodo-2-trifluoromethylaniline, SBB051746, PubChem2772, AC1MMP2V, SureCN786516, ACMC-209s91, CTK7C3190, 4-Iodo-2-trifluoromethylaniline,, MolPort-001-773-329, ACT13158, -iodo-2-(trifluoromethyl)benzenamine, 4-Iodo-2-trifluoromethyl-phenylamine, ANW-40883, ZINC02540121, 4-iodo-2-(trifluoromethyl)phenylamine, AKOS000111256, AG-C-03495, AM61708

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAJKZNONEQIIGP-UHFFFAOYSA-N

• 3-Amino-5-Phenyl-1,2,4-Oxadiazole
IUPAC Name: 5-phenyl-1,2,4-oxadiazol-3-amine | CAS Registry Number: 7788-14-9
Synonyms: 5-phenyl-1,2,4-oxadiazol-3-amine, SBB051977, AG-H-12208, ZINC03125019, Enamine_001342, SureCN2359539, Oprea1_101981, AC1M4D32, AC1Q538J, CTK5E5105, MolPort-008-422-593, HMS1397M22, ANW-57554, AKOS001016795, 1,2,4-Oxadiazol-3-amine,5-phenyl-, 5-phenyl-1,2,4-oxadiazole-3-ylamine, MCULE-3139403262, AK-77397, KB-44017, FT-0654507

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

InChIKey: WEDNOTOHJOGLIK-UHFFFAOYSA-N

• 2-Amino-5-(2-Fluorophenyl)-1,3,4-Thiadiazole
IUPAC Name: 5-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 59565-51-4
Synonyms: 5-(2-Fluorophenyl)-1,3,4-thiadiazol-2-amine, 5-(2-Fluoro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(2-fluorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00063851, AC1LBA51, SureCN9848091, MLS000711737, AC1Q4O49, STOCK2S-35057, CTK5B0138, MolPort-001-939-483, HMS2631P16, AR-1G5035, BBL005521, SBB010926, STK099630, AKOS000225022, AG-A-79929, AG-G-12341, MCULE-6318552772

Molecular Formula: C8H6FN3SMolecular Weight: 195.216743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COIYYVXYSKVNIO-UHFFFAOYSA-N

• 2-Pyrimidinamine, 4-Methoxy- (9ci)
IUPAC Name: 4-methoxypyrimidin-2-amine | CAS Registry Number: 155-90-8
Synonyms: 2-Amino-4-methoxypyrimidine, 2-Pyrimidinamine, 4-methoxy-, Pyrimidine, 2-amino-4-methoxy-, 4-methoxypyrimidin-2-ylamine, WLN: T6N CNJ BZ DO1, NSC25503, NSC 25503, CID67428, BRN 0118987, ZINC00332004, AI3-61853, OR40024, LS-134646, 5-25-12-00476 (Beilstein Handbook Reference), AC-907/34123047

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNXLSFXQTQKQEF-UHFFFAOYSA-N

• 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 28004-62-8
Synonyms: 2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole, CHEMBL1383520, 5-(4-Chloro-phenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-[1,3,4]thiadiazol-2-ylamine, 5-(4-chlorophenyl)-1,3,4-thiadiazole-2-ylamine, ZINC00028531, AC1LDK1D, SureCN1143676, Oprea1_452072, Oprea1_863270, MLS000525910, 573744_ALDRICH, STOCK2S-48011, MolPort-000-147-346, HMS2503M07, BBL002951, GEO-00104, SBB000521, STK101084, AKOS000225420

Molecular Formula: C8H6ClN3SMolecular Weight: 211.671340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAVULPOOAHQYDZ-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 4-Aminopyrimidine
IUPAC Name: pyrimidin-4-amine | CAS Registry Number: 591-54-8
Synonyms: 4-Pyrimidinamine, pyrimidin-4-amine, Pyrimidine, 4-amino-, 4-Pyrimidineamine, 6-Aminopyrimidine, Pyrimidin-4-ylamine, 4-Pyrimidinamine (9CI), WLN: T6N CNJ DZ, 261823_ALDRICH, CHEBI:38616, NSC401236, ZINC01593930, NSC 401236, PB316171728, InChI=1/C4H5N3/c5-4-1-2-6-3-7-4/h1-3H,(H2,5,6,7

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

InChIKey: OYRRZWATULMEPF-UHFFFAOYSA-N

• 5-Pyrimidinamine, 2-methoxy-
IUPAC Name: 2-methoxypyrimidin-5-amine | CAS Registry Number: 56621-89-7
Synonyms: NSC528729, CID352904

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKHRENFWPKWVML-UHFFFAOYSA-N

• 1,3-Diphenyl-1H-pyrazol-5-amine
IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

• 2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
IUPAC Name: 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 132392-28-0
Synonyms: SBB051681, 2-bromo-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone, 6-(Bromoacetyl)-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene, 2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, ZINC00167273, AC1Q2CNN, AC1MCV37, CTK4B7892, MolPort-000-147-000, AG-D-65834, AK-57844, FT-0611349, I14-107773, 2-bromo-1-(5,5,8,8-tetramethyl(2-5,6,7,8-tetrahydronaphthyl))ethan-1-one, 2-Bromo-1-(5,5,8,8-Tetramethyl-5,6,7,8-Tetrahydronaphthalen-2-Yl)Ethan-1-On E

Molecular Formula: C16H21BrOMolecular Weight: 309.241340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWXPCWLVNVLIFR-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 4-(Methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine
IUPAC Name: 4-methylsulfanyl-6-pyridin-4-yl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-63-4
Synonyms: CHEMBL1834088, SBB052032, 4-(methylthio)-6-(4-pyridyl)-1,3,5-triazin-2-amine, 4-methylthio-6-(4-pyridyl)-1,3,5-triazine-2-ylamine, ZINC00076675, AC1MD1JZ, Maybridge1_006213, Oprea1_036502, CTK4D5623, HMS559C09, MolPort-000-145-571, CCG-47975, AKOS015908917, AG-E-25365, MCULE-6370724349, KB-71667, FT-0616811, ST50949513, SR-01000637553-1, I14-34946

Molecular Formula: C9H9N5SMolecular Weight: 219.266260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGDAEWQPJSGFPO-UHFFFAOYSA-N

• 3-Bromoaniline
IUPAC Name: 3-bromoaniline | CAS Registry Number: 591-19-5
Synonyms: m-Bromoaniline, Aniline, m-bromo-, 3-BROMOANILINE, Benzenamine, 3-bromo-, m-Aminobromobenzene, 3-Bromobenzenamine, Aniline, m-bromo- (8CI), 180025_ALDRICH, 16210_FLUKA, EINECS 209-704-4, NSC 10298, NSC10298, BRN 0742028, ZINC03861310, LS-28107, ST5213806, TL8003774, 4-12-00-01491 (Beilstein Handbook Reference), InChI=1/C6H6BrN/c7-5-2-1-3-6(8)4-5/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHYHYLGCQVVLOQ-UHFFFAOYSA-N

• 2-Amino-4,6-dimethylpyrimidine
IUPAC Name: 4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 767-15-7
Synonyms: Acetylacetoneguanidine, 4,6-Dimethyl-2-pyrimidinamine, 2-Pyrimidinamine, 4,6-dimethyl-, 2-AMINO-4,6-DIMETHYLPYRIMIDINE, 4,6-Dimethylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dimethyl-, A52005_ALDRICH, ACETYLACETONE GUANIDINE, NSC 3278, 07850_FLUKA, EINECS 212-181-5, NSC3278, AIDS020788, AIDS-020788, SBB004275, ZINC00163774, AI3-08092, LS-134481, TL8005260, Pyrimidine, 2-amino-4,6-dimethyl- (8CI)

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

InChIKey: IDQNBVFPZMCDDN-UHFFFAOYSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• 2-Amino-4-(trifluoromethyl)pyridine
IUPAC Name: 4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 106447-97-6
Synonyms: 4-(trifluoromethyl)pyridin-2-amine, 4-trifluoromethyl-2-pyridinamine, 4-Trifluoromethyl-pyridin-2-ylamine, 2-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-2-pyridylamine, SBB028350, 2-Amino-4-(Trifluoromethyl)-pyridine, AG-D-20850, PubChem2977, ACMC-1BTOY, AC1MCT0N, SureCN59927, KSC495C5P, CHEMBL294044, CTK3J5157, CHEBI:193319, MolPort-000-001-280, 4-(trifluoromethyl)-2-pyridinamine, ACN-S003754, ACT01432

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWGBXAQMUBGGKQ-UHFFFAOYSA-N

• 4-Benzylaniline
IUPAC Name: 4-benzylaniline | CAS Registry Number: 1135-12-2
Synonyms: 4-Aminodiphenylmethane, 4-Benzyl-phenylamine, Benzenamine, 4-(phenylmethyl)-, 4-benzylphenylamine, SBB010088, AG-D-33368, 6317-57-3, 4-benzylbenzenamine, PubChem18531, SureCN202238, AC1Q51ZD, Oprea1_296859, Oprea1_734691, KSC493I2N, 560235_ALDRICH, AC1L39K5, ACMC-1B702, 4-benzylaniline 1135-12-2, CTK3J3426, MolPort-000-151-377

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDTRNCFZFQIWLM-UHFFFAOYSA-N

• 2-Amino-5-nitrobenzotrifluoride
IUPAC Name: 4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 121-01-7
Synonyms: 196576_ALDRICH, 4-Nitro-2-(trifluoromethyl)aniline, 4-Nitro-a,a,a-trifluoro-o-toluidine, ZINC03861425, CID67128, EINECS 204-443-2, 4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine, ST5308325, TL8000553, T0517-6175, InChI=1/C7H5F3N2O2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H,11H

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

InChIKey: HOTZLWVITTVZGY-UHFFFAOYSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 5-Amino-3-methylisoxazole
IUPAC Name: 3-methyl-1,2-oxazol-5-amine | CAS Registry Number: 14678-02-5
Synonyms: 5-Isoxazolamine, 3-methyl-, 3-Methylisoxazol-5-amine, 304271_ALDRICH, NSC93421, EINECS 238-719-9, SBB006539, ZINC01604212, SDCCGMLS-0066121.P001, InChI=1/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H

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

InChIKey: FNXYWHTZDAVRTB-UHFFFAOYSA-N

• 4-Bromobenzene-1,2-diamine
IUPAC Name: 4-bromobenzene-1,2-diamine | CAS Registry Number: 1575-37-7
Synonyms: 4-Bromo-2-aminoaniline, 4-Bromo-1,2-benzenediamine, 4-Bromo-o-phenylenediamine, 2-amino-4-bromophenylamine, 4-Bromo-1,2-diaminobenzene, 640441_ALDRICH, ZINC00158488, ALBB-006246, CID323593, NSC285110, ST5331778, TL8001190, AQ-358/42003067

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

InChIKey: WIHHVKUARKTSBU-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine
IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 4-Amino-1H-pyrazolo[3,4-D]pyrimidine
IUPAC Name: 4H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 20289-44-5
Synonyms: EINECS 243-691-6, 4-Aminopyrazolo(3,4-d)pyrimidine, CID89308, 4H-Pyrazolo(3,4-d)pyrimidin-4-amine

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOHIJMLMILFFA-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
IUPAC Name: 3,5-ditert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 37942-07-7
Synonyms: 140414_ALDRICH, STOCK1S-62613, 3,5-Di-tert-butylsalicylaldehyde, ZINC00056444, 3,5-ditert-butyl-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy, 3,5-di(t-butyl), TL8002784, 3,5-Bis(1,1-dimethylethyl)-2-hydroxy-benzaldehyde, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)13(17)12(8-11)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRIQVLZDOZPJTH-UHFFFAOYSA-N

• 4-Methoxy-2-methylbenzaldehyde
IUPAC Name: 4-methoxy-2-methylbenzaldehyde | CAS Registry Number: 52289-54-0
Synonyms: Ambap1167, 2-Methyl-p-anisaldehyde, 516325_ALDRICH, NSC137775, CID283285, TL8003451

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

InChIKey: WICYVKGMEJSDAO-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

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

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 3-(tert-Butyl)aniline
IUPAC Name: 3-tert-butylaniline | CAS Registry Number: 5369-19-7
Synonyms: 3-tert-Butylaniline, Aniline, m-tert-butyl-,, CID79334, EINECS 226-361-6, ZINC04242207, RF 01575, TL80074090

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPKTVUKEPNBABS-UHFFFAOYSA-N

• 6-Aminophthalide
IUPAC Name: 6-amino-3H-2-benzofuran-1-one | CAS Registry Number: 57319-65-0
Synonyms: NSC49585, 1(3H)-Isobenzofuranone, 6-amino-, EINECS 260-675-4, ZINC00128638, SDCCGMLS-0066145.P001, A2417/0102506

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIJZDNKZJZUROE-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 4-Methyl-5-thiazolecarboxaldehyde
IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 5-Amino-3-(2-thienyl)pyrazole
IUPAC Name: 5-thiophen-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 96799-03-0
Synonyms: 3-(2-Thienyl)-1H-pyrazol-5-amine, 3-(thiophen-2-yl)-1H-pyrazol-5-amine, 5-Thien-2-yl-1H-pyrazol-3-amine, GNF-Pf-1850, 5-(2-thienyl)-1H-pyrazol-3-amine, 5-thiophen-2-yl-1H-pyrazol-3-amine, 5-amino-3-(thien-2-yl)-1h-pyrazole, ST085506, 3-(2-thienyl)pyrazole-5-ylamine, AC1LAXWX, Maybridge1_004097, ACMC-20am19, AC1Q51ID, SureCN1143192, SureCN1665919, 586269_ALDRICH, CHEMBL600711, CTK7D5163, CTK7E0477, HMS553C07

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXSOLYKLZBJHFF-UHFFFAOYSA-N

• (3-chloro-phenyl)-acetaldehyde
IUPAC Name: 2-(3-chlorophenyl)acetaldehyde | CAS Registry Number: 41904-40-9
Synonyms: 2-(3-chlorophenyl)acetaldehyde, 2-(3-chlorophenyl)ethanal, (3-Chlorophenyl)acetaldehyde, SBB052202, (3-CHLORO-PHENYL)-ACETALDEHYDE, AGN-PC-00BZEQ, AC1Q3I3E, (3-chlorophenyl)-acetaldehyde, (3-Chloro-Phenly)-Acetaldehyde, CTK4I5411, MolPort-008-494-213, 3-CHLORO-BENZENEACETALDEHYDE, ANW-60970, ZINC02581071, AKOS010079262, BENZENEACETALDEHYDE, 3-CHLORO-, AB11792, AG-F-48963, AK-76720, KB-01484

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNBOFJGDTDMTEX-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

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

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

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

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 2-Amino-6-iodopurine
IUPAC Name: 6-iodo-7H-purin-2-amine | CAS Registry Number: 19690-23-4
Synonyms: Ambap5616, NSC45154

Molecular Formula: C5H4IN5Molecular Weight: 261.023230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQYPNVKLVHHOSJ-UHFFFAOYSA-N

• 5-[3,5-Bis(trifluoromethyl)phenyl]-2-furaldehyde
IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 256658-04-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde, SBB052275, 5-[3,5-Di(trifluoromethyl)phenyl]-2-furaldehyde, 5-(3,5-Bis(Trifluoromethyl)Phenyl)Furan-2-Carboxaldehyde, 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carboxaldehyde, ZINC00165432, AC1LEJUG, AC1Q4IRH, CBMicro_046101, CTK4F6243, MolPort-000-931-193, STK174976, AKOS000289006, AG-E-79086, MCULE-2508353157, BIM-0046279.P001, KB-196473, FT-0619894, ST51014344, A817965

Molecular Formula: C13H6F6O2Molecular Weight: 308.175959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVHIVPKNRURKIV-UHFFFAOYSA-N

• 2,4,6-tris(Trifluoromethyl)aniline
IUPAC Name: 2,4,6-tris(trifluoromethyl)aniline | CAS Registry Number: 25753-22-4
Synonyms: 2,4,6-tris(trifluoromethyl)aniline, SBB051751, AC1MCSEW, PubChem14213, AC1Q50QW, CTK4F6382, MolPort-001-777-603, AG-E-79500, 2,4,6-tris(trifluoromethyl)phenylamine, Benzenamine,2,4,6-tris(trifluoromethyl)-, FT-0609930, A817998, Aniline,2,4,6-tris(trifluoromethyl)- (8CI); 2,4,6-Tris(trifluoromethyl)aniline

Molecular Formula: C9H4F9NMolecular Weight: 297.120389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QIDUETMNCXXNKY-UHFFFAOYSA-N


 Edit or Enhance this Company (1509 potential buyers viewed listing,  241 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company