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Alantic Research Chemicals Ltd.

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

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• 4-(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

• (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

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 5-(3-Nitrophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(3-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 13148-43-1
Synonyms: MLS000332569, TOS-BB-0641, ZINC00035743, 5-(3-Nitrophenyl)-2-furaldehyde, 2-Furaldehyde, 5-(m-nitrophenyl)-, CID612417, SBB000566, 5-(3-NITROPHENYL)2-FURALDEHYDE, SMR000435990, 5-(3-Nitro-phenyl)-furan-2-carbaldehyde, 2-Furancarboxaldehyde, 5-(3-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXUACWQWQDJZMY-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 3-Fluoro-4-nitroaniline
IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKQPNAPYVIIXFB-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzaldehyde
IUPAC Name: 3-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 2420-16-8
Synonyms: 3-CHLORO-4-HYDROXYBENZALDEHYDE, NCIOpen2_001178, 644188_ALDRICH, Benzaldehyde, 3-chloro-4-hydroxy-, NSC85482, CID17022, NSC 85482, ZINC00163305, Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI), A3009/0126782

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 4-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 2420-26-0
Synonyms: 4-Chloro-2-hydroxybenzaldehyde, Benzaldehyde, 4-chloro-2-hydroxy-, 4-chlorosalicylaldehyde, SBB052140, AG-E-71546, ZINC04290770, PubChem22142, AC1LATP5, ACMC-1CJ3S, 4-chloro-2-hydoxybenzaldehye, KSC494K3P, 5-CHLORO-2-FORMYLPHENOL, CTK3J4537, MolPort-000-160-356, ACT03495, ANW-25362, CL8340, RW1200, 4-CHLORO-2-HYDROXYBENZALDEHYE, AKOS005259160

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNZWAJZEJAOVPN-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

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

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl)benzaldehyde
IUPAC Name: 4-(1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 27996-86-7
Synonyms: MLS000755837, ZINC00158900, CID2776488, SMR000337498, 4-(1H-1,2,4-triazol-1-yl)benzenecarbaldehyde, 3T-0275

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVEJNWMWDIXPAX-UHFFFAOYSA-N

• 2-Chloro-1-(thiophen-2-yl)-1-ethanone
IUPAC Name: 2-chloro-1-thiophen-2-ylethanone | CAS Registry Number: 29683-77-0
Synonyms: 2-(chloroacetyl)thiophene, 2-chloro-1-thiophen-2-ylethanone, SBB051673, ZINC02383794, AC1MBWZL, CHEMBL359135, CTK4G3660, 2-chloro-1-(2-thienyl)ethanone, MolPort-000-153-590, 2-Chloro-1-thiophen-2-yl-ethanone, Ethanone,2-chloro-1-(2-thienyl)-, 2-chloro-1-(2-thienyl)ethan-1-one, 2-chloro-1-(thiophen-2-yl)ethanone, Chloromethyl Thienyl Ketone deriv. 6, 2-chloranyl-1-thiophen-2-yl-ethanone, AKOS000159612, AG-E-96786, MCULE-4696336501, 2-Chloro-1-(thien-2-yl)ethan-1-one, 2-chloro-1-(thiophen-2-yl)ethan-1-one

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHOWLHQEABZKNA-UHFFFAOYSA-N

• 4-(4-Morpholino)-3-nitrobenzaldehyde
IUPAC Name: 4-morpholin-4-yl-3-nitrobenzaldehyde | CAS Registry Number: 300541-91-7
Synonyms: 4-(Morpholin-4-yl)-3-nitrobenzaldehyde, 4-Morpholino-3-nitrobenzaldehyde, SBB052137, 4-morpholin-4-yl-3-nitrobenzaldehyde, ZINC03883836, AC1MC6NB, AC1Q1WUF, CTK7H9150, MolPort-000-998-502, BBL023245, STL293665, AKOS000113471, 4-(4-morpholinyl)-3-nitrobenzaldehyde, 4-morpholin-4-yl-3-nitro-benzaldehyde, AG-A-77297, MCULE-4568944799, RP13558, KB-84546, KB-98364, Benzaldehyde, 4-(4-morpholinyl)-3-nitro-

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIHKXKQSXJAHBN-UHFFFAOYSA-N

• 2,6-Dichloro-4-fluoroaniline
IUPAC Name: 2,6-dichloro-4-fluoroaniline | CAS Registry Number: 344-19-4
Synonyms: 2,6-Dichloro-4-fluorobenzenamine, 2',6'-dichloro-4'-fluoroaniline, SBB051720, AG-F-17434, 2,6-dichloro-4-fluorophenylamine, ZINC02512334, PubChem3451, AC1MCNSO, ACMC-1AD5C, SureCN1951099, KSC572G5T, CTK4H2359, MolPort-001-777-745, ACT00104, ANW-27867, Benzenamine,2,6-dichloro-4-fluoro-, AKOS006230606, Benzenamine, 2,6-dichloro-4-fluoro-, AM61473, AS02868

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAUYKCFMKMZTEX-UHFFFAOYSA-N


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