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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.

451 to 500 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-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

• 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

• 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

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 4-Chloro-6-Methoxy-5-Pyrimidinamine
IUPAC Name: 4-chloro-6-methoxypyrimidin-5-amine | CAS Registry Number: 15846-19-2
Synonyms: 4-chloro-6-methoxypyrimidin-5-amine, 5-Amino-4-chloro-6-methoxypyrimidine, AC-907/34116028, 6-chloro-4-methoxypyrimidine-5-ylamine, zlchem 1250, BAS 06348272, AC1Q3PZY, AC1LG9Q3, CTK4C9699, ZLE0025, MolPort-002-004-929, HMS1685O08, 4-chloro-6-methoxy-5-pyrimidinamine, AR-1G1733, SBB051964, ZINC00331857, 5-Pyrimidinamine,4-chloro-6-methoxy-, AKOS000604042, AG-A-74220, AG-E-07592

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDMMBMBLFCTDIJ-UHFFFAOYSA-N

• 5-Bromo-1H-Indazol-3-Amine
IUPAC Name: 5-bromo-1H-indazol-3-amine | CAS Registry Number: 61272-71-7
Synonyms: 5-bromo-1H-indazol-3-amine, 5-bromo-1H-indazol-3-ylamine, 3e62, CHEBI:573451, ZINC00332240, ALBB-005167, CID817910, STK501613, AE-413/25046007, 10Y-0709, 5B1

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

InChIKey: OMPYFDJVSAMSMA-UHFFFAOYSA-N

• 3-Amino-2-Chloro-4-Methylpyridine
IUPAC Name: N-(3-aminopyridin-4-yl)acetamide | CAS Registry Number: 145255-15-8
Synonyms: 4-Acetamido-3-aminopyridine, Acetamide,N-(3-amino-4-pyridinyl)-, CHEMBL1928393, SBB051882, N-(3-aminopyridin-4-yl)acetamide, PubChem9601, PubChem9602, ACMC-1BZCP, SureCN9426430, CTK4C4451, N-(3-amino-4-pyridyl)acetamide, MolPort-003-984-404, N-(3-amino-4-pyridinyl)acetamide, N-(3-azanylpyridin-4-yl)ethanamide, ZINC20357581, AKOS012362735, AG-D-89044, RP21494, KB-47047, FT-0659736

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAAZXRDKBDXLMS-UHFFFAOYSA-N

• 5-(1-Pyrrolidino)-2-furaldehyde
IUPAC Name: 5-pyrrolidin-1-ylfuran-2-carbaldehyde | CAS Registry Number: 84966-28-9
Synonyms: Oprea1_103594, Oprea1_569028, MLS000688744, MolPort-000-829-911, BB_SC-0137, CID801481, STK362696, ZINC00308763, BAS 12793575, 5-Pyrrolidin-1-yl-furan-2-carbaldehyde, 5-(pyrrolidin-1-yl)furan-2-carbaldehyde, SMR000284639

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZLGFEAULCWLDT-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

• 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


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