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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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• 5-Fluoro-2-Methoxyaniline
IUPAC Name: 5-fluoro-2-methoxyaniline | CAS Registry Number: 1978-39-8
Synonyms: 5-Fluoro-o-anisidine, 2-Amino-4-fluoroanisole, 5-Fluoro-2-methoxyaniline, 5-Fluoro-2-methoxybenzenamine, 683310_ALDRICH, NSC10341, CID223105, ZINC01706177

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYZUBHRSGQAROM-UHFFFAOYSA-N

• 3,5-Difluoro-Pyridine-2,6-Diamine
IUPAC Name: 3,5-difluoropyridine-2,6-diamine | CAS Registry Number: 247069-27-8
Synonyms: 2,6-Diamino-3,5-difluoropyridine, 3,5-difluoropyridine-2,6-diamine, ZINC02529882, CID10176199, D200, 3S102542

Molecular Formula: C5H5F2N3Molecular Weight: 145.110106 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GCIUCMRUMOAHKR-UHFFFAOYSA-N

• 5-Amino-1,4-Benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-5-amine | CAS Registry Number: 16081-45-1
Synonyms: 5-Amino-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-5-amine, 2,3-Dihydrobenzo[b][1,4]dioxin-5-amine, 2,3-Dihydro-benzo[1,4]dioxin-5-ylamine, 2,3-ETHYLENEDIOXYANILINE, 5-AMINO-1,4-BENZODIOXAN, 5-AMINO-1,4-DIBENZODIOXANE, SBB052002, AG-E-10400, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXIN, 5-AMINO-2,3-DIHYDRO-1,4-BENZODIOXINE, 2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-5-AMINE, 5-Amino-2,3-dihydro-1,4-benzodioxine hydrochloride, zlchem 641, ACMC-1BOV8, SureCN253657, AC1Q51CO, KSC530K9R, AGN-PC-00G6E8, CTK4D0598

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

InChIKey: DMLRSJNZORFCBD-UHFFFAOYSA-N

• 5-Amino-2,4-Dimethylpyridine
IUPAC Name: 4,6-dimethylpyridin-3-amine | CAS Registry Number: 1193-71-1
Synonyms: 5-Amino-2,4-dimethylpyridine, 4,6-dimethylpyridin-3-amine, 3-AMINO-4,6-DIMETHYLPYRIDINE, 4,6-dimethyl-3-pyridinamine, 5-Amino-2,4-lutidine, 4,6-dimethyl-3-pyridylamine, 4,6-Dimethyl-pyridin-3-ylamine, AG-D-42244, F1957-0017, ZINC03881104, AC1OEP7A, SureCN4152897, 3-Pyridinamine,4,6-dimethyl-, CTK4B1247, MolPort-000-877-304, ANW-57863, SBB051865, AKOS002666144, AB41994, MCULE-5980684156

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHSQTJRJQHPJRQ-UHFFFAOYSA-N

• (5-Iodo-Pyridin-2-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(5-iodopyridin-2-yl)carbamate | CAS Registry Number: 375853-79-5
Synonyms: 2-Boc-amino-5-iodopyridine, ZINC02511836

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZLXIVKPYUFJPN-UHFFFAOYSA-N

• 5-Isopropyl-1h-Pyrazol-3-Amine
IUPAC Name: 5-propan-2-yl-1H-pyrazol-3-amine | CAS Registry Number: 56367-24-9
Synonyms: AmbTiI80002, 5-isopropyl-1H-pyrazol-3-amine, 5-propan-2-yl-1H-pyrazol-3-amine, ZINC12359789, BBV-218202, CID2769527, I80002

Molecular Formula: C6H11N3Molecular Weight: 125.171640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INSBBZDRQQVATI-UHFFFAOYSA-N

• 2-Bromo-4-N-Boc-Aminopyridine
IUPAC Name: tert-butyl N-(2-bromopyridin-4-yl)carbamate | CAS Registry Number: 433711-95-6
Synonyms: 4-(Boc-amino)-2-bromopyridine, ZINC02511835, CID7015522

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

InChIKey: DCYAZECOQNZWBD-UHFFFAOYSA-N

• 5-Bromo-2-Methylpyridin-3-Amine
IUPAC Name: 5-bromo-2-methylpyridin-3-amine | CAS Registry Number: 914358-73-9
Synonyms: 5-bromo-2-methylpyridin-3-amine, 3-Amino-5-bromo-2-methylpyridine, 5-bromo-2-methyl-3-pyridylamine, SBB051825, AG-H-75358, 5-BROMO-2-METHYL-3-PYRIDINAMINE, PubChem17523, ACMC-209rbn, SureCN116486, KSC496G0D, CTK3J6301, MolPort-005-938-682, ACT01458, 3-AMINO-5-BROMO-2-PICOLINE, ANW-39681, WTI-11244, ZINC21993122, AKOS005137947, PB18946, QC-7681

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

InChIKey: CBAXYISWNGGXOZ-UHFFFAOYSA-N

• 3-Chloro-4-Morpholinoaniline
IUPAC Name: 3-chloro-4-morpholin-4-ylaniline | CAS Registry Number: 55048-24-3
Synonyms: Maybridge1_003454, Oprea1_412874, Oprea1_817308, 3-Chloro-4-morpholinoaniline, MLS000099127, ZERO/005039, 3-chloro-4-(4-morpholinyl)aniline, EINECS 259-456-6, CID108661, STK015003, ZINC00122384, 3-chloro-4-(morpholin-4-yl)aniline, N-(2-Chloro-4-aminophenyl)morpholine, 3-Chloro-4-morpholin-4-yl-phenylamine, SDCCGMLS-0024661.P002, Aniline, 3-chloro-4-(morpholin-4-yl)-, BAS 06839507, SMR000070517, Benzenamine, 3-chloro-4-(4-morpholinyl)-

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBUAXVLPFRRBQR-UHFFFAOYSA-N

• 3-Amino-2,4-Dimethylpyridine
IUPAC Name: 2,4-dimethylpyridin-3-amine | CAS Registry Number: 1073-21-8
Synonyms: 3-Amino-2,4-dimethylpyridine, 2,4-dimethylpyridin-3-amine, 3-Amino-2,4-lutidine, 2,4-dimethyl-3-pyridylamine, SBB051855, 3-PYRIDINAMINE, 2,4-DIMETHYL-, SureCN580504, 3-Pyridinamine,2,4-dimethyl-, AGN-PC-002Z60, CTK4A5355, MolPort-001-770-129, 2,4-DIMETHYL-3-PYRIDINAMINE, ANW-64088, ZINC16124884, AKOS006339511, AB43810, AG-D-22667, AK-51484, EN001148, KB-29396

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSYHJEBPLDNXAM-UHFFFAOYSA-N

• 2,5-Dimethyl Aniline
IUPAC Name: 2,5-dimethylaniline | CAS Registry Number: 95-78-3
Synonyms: 2,5-Dimethylaniline, p-Xylidine, 2,5-XYLIDINE, para-Xylidine, p-Dimethylaniline, 5-Methyl-o-toluidine, 6-Methyl-m-toluidine, 2,5-Xylidene, Benzenamine, 2,5-dimethyl-, 2-Amino-1,4-xylene, 2-Amino-p-xylene, 2,5-Dimethylbenzenamine, Aniline, 2,5-dimethyl-, 2,5-Dimethylphenylamine, 1-Amino-2,5-dimethylbenzene, 3-Amino-1,4-dimethylbenzene, 5-Amino-1,4-dimethylbenzene, CCRIS 4740, HSDB 2093, 2-Amino-1,4-dimethylbenzene

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOWZNBNDMFLQGM-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-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

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Amino-4,4'-Dichloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline | CAS Registry Number: 121-27-7
Synonyms: Fast Red FR base, 4,4'-Chloro-2-aminodiphenyl ether, 5-Chloro-2-(p-chlorophenoxy)aniline, 2-Amino-4,4'-dichlorodiphenyl ether, 4,4'-Dichloro-2-aminodiphenyl ether, NSC42129, EINECS 204-460-5, NSC 42129, ZINC00157938, 5-Chloro-2-(4-chlorophenoxy)aniline, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI), 56646-10-7

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJSUJOESWTGEX-UHFFFAOYSA-N

• 2-Methyl Indole-3-Carboxaldehyde
IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 5416-80-8
Synonyms: 2-Methyl-3-formylindole, 3-Formyl-2-methylindole, 2-Methylindole-3-carboxaldehyde, 2-Methyl-1H-indole-3-carbaldehyde, 262439_ALDRICH, ARONIS016725, NSC11895, TOS-BB-0651, 1H-Indole-3-carboxaldehyde, 2-methyl-, CID73166, EINECS 226-512-6, Indole-3-carboxaldehyde, 2-methyl-, NSC 11895, SBB015331, ZINC00164956, Indole-3-carboxaldehyde, 2-methyl- (8CI), TL8003556, M-3999, InChI=1/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYZIVXOEJNAIBS-UHFFFAOYSA-N

• 3-Nitro-4-MethoxyBenzaldehyde
IUPAC Name: 4-methoxy-3-nitrobenzaldehyde | CAS Registry Number: 31680-08-7
Synonyms: 4-Methoxy-3-nitrobenzaldehyde, 516422_ALDRICH, ZINC00080724, CID700608, SBB002341

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

InChIKey: YTCRQCGRYCKYNO-UHFFFAOYSA-N

• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

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

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 4-Methylsulfonyl alpha-bromoacetophenone
IUPAC Name: 2-bromo-1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 50413-24-6
Synonyms: 4-(Methyl Sulfonyl) Acetophenone, ZINC00153498, CID735823, TL8006870, 9W-0291

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOCMYOUZIDSYFO-UHFFFAOYSA-N

• 3,4-Diethoxybenzaldehyde
IUPAC Name: 3,4-diethoxybenzaldehyde | CAS Registry Number: 2029-94-9
Synonyms: Benzaldehyde, 3,4-diethoxy-, NSC6331, 564929_ALDRICH, ALBB-001157, CID74847, NSC 6331, EINECS 217-979-7, ZINC00078257, AI3-02069, A1995/0083803

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSTRYEXQYQGGAS-UHFFFAOYSA-N

• 5-Amino-2-chloropyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 4-Tert-butylaniline
IUPAC Name: 4-tert-butylaniline | CAS Registry Number: 769-92-6
Synonyms: p-tert-Butylaniline, 4-tert-Butylaniline, 4-t-Butylbenzeneamine, 209864_ALDRICH, EINECS 212-215-9, SBB007738, ZINC04692849, Benzenamine, 4-(1,1-dimethylethyl)-, FR-0226, TL806325

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

InChIKey: WRDWWAVNELMWAM-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• 4-(2-Pyridinyl)-benzaldehyde
IUPAC Name: 4-pyridin-2-ylbenzaldehyde | CAS Registry Number: 127406-56-8
Synonyms: 4-(2-Pyridyl)benzaldehyde, 489387_ALDRICH, 572411_ALDRICH, ZINC01437366, 4PNL-P02-0, CID1515240, CC 41504, TL8000678, InChI=1/C12H9NO/c14-9-10-4-6-11(7-5-10)12-3-1-2-8-13-12/h1-9

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMLYGLCBSFKJFI-UHFFFAOYSA-N

• 2-Amino-5Chloro-3-Nitro Pyridine
IUPAC Name: 5-chloro-3-nitropyridin-2-amine | CAS Registry Number: 5409-39-2
Synonyms: 2-Amino-5-chloro-3-nitropyridine, TPC-PY065, 594202_ALDRICH, NSC12459, CID224168, SBB003813, A150, ST5136077

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GILTXHIJUUIMPI-UHFFFAOYSA-N

• 4-Amino-6-hydroxy-2-mercaptopyrimidine
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-40-6
Synonyms: 6-Aminothiouracil, 6-Amino-2-thiouracil, 2-Thio-6-aminouracil, 4-Amino-2-thiouracil, Uracil, 6-amino-2-thio-, 2-Mercapto-6-aminouracil, AB 48, Oprea1_231185, NSC1587, 6-Amino-4-keto-2-thiopyrimidine, NSC202018, 6-amino-2-sulfanylpyrimidin-4-ol, AIDS081836, AIDS-081836, SBB004138, SBB015768, ZINC01238486, ZINC03860173, 333-57-3 (DELETED), 4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H5N3OSMolecular Weight: 143.167000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YFYYRKDBDBILSD-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole
IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 1-Benzyl-4-Aminopiperidine dihydrochloride
IUPAC Name: 1-benzylpiperidin-4-amine chloride | CAS Registry Number: 1205-72-7
Synonyms: NSC73744, EINECS 214-886-3, 4-Ammonio-1-benzylpiperidinium dichloride

Molecular Formula: C12H18ClN2-Molecular Weight: 225.737720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOIJPKUXOCCGSN-UHFFFAOYSA-M

• 2-Amino-4-(trifluoromethyl)pyrimidine
IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

• 3-Aminoisoxazole
IUPAC Name: 1,2-oxazol-3-amine | CAS Registry Number: 1750-42-1
Synonyms: 1,2-oxazol-3-amine, 3-Isoxazolamine, 3-Amineisoxazole, Isoxazol-3-amine, 3-Amino isoxazole, 3-Amino-1,2-oxazole, 147815-03-0, Isoxazolamine, isoxazole-3-ylamine, ZINC02168333, PubChem8627, ACMC-1BXYH, SureCN73803, AC1LXY68, 424218_ALDRICH, Jsp003585, STOCK2S-08856, 1, 2-OXAZOL-3-AMINE, CTK0H4505, MolPort-001-769-256

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

InChIKey: RHFWLPWDOYJEAL-UHFFFAOYSA-N

• 5-(4-Methylpiperazin-1-yl)-2-nitrophenylamine
IUPAC Name: 5-(4-methylpiperazin-4-ium-1-yl)-2-nitroaniline | CAS Registry Number: 23491-48-7
Synonyms: ZINC03877863, CID7059960

Molecular Formula: C11H17N4O2+Molecular Weight: 237.278280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWLBMGPQZJDFKZ-UHFFFAOYSA-O

• 2-Amino-5-bromo-3-methylpyridine
IUPAC Name: 5-bromo-3-methylpyridin-2-amine | CAS Registry Number: 3430-21-5
Synonyms: 525537_ALDRICH, 5-bromo-3-methylpyridin-2-ylamine, CID137934, SBB003694, AC-907/30003004

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

InChIKey: KBLGGRWUEVCNPY-UHFFFAOYSA-N

• 4-Trifluoromethyl-thiazole-2ylamine
IUPAC Name: 4-(trifluoromethyl)-1,3-thiazol-2-amine | CAS Registry Number: 349-49-5
Synonyms: ZINC00967258, 4-(Trifluoromethyl)-2-thiazolamine, 2-Thiazolamine, 4-(trifluoromethyl)-, BBV-002602, CID1201417, 4-(trifluoromethyl)-1,3-thiazol-2-amine, AB-601/30915004

Molecular Formula: C4H3F3N2SMolecular Weight: 168.140230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVMGTNMCYLZGLS-UHFFFAOYSA-N

• 5-Amino-6-Nitroquinoline
IUPAC Name: 6-nitroquinolin-5-amine | CAS Registry Number: 35975-00-9
Synonyms: 5-Amino-6-nitroquinoline, 5-Quinolinamine, 6-nitro-, 6-Nitroquinolin-5-ylamine, 145025_ALDRICH, ZINC03861129, EINECS 252-822-6, CID118901, SBB000273

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYBYHEXFKFLRFT-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-amine
IUPAC Name: 1,2-benzoxazol-3-amine | CAS Registry Number: 36216-80-5
Synonyms: 1,2-benzoxazol-3-amine, Benzo[d]isoxazol-3-ylamine, 1,2-Benzoisoxazol-3-amine, Benzo[d]isoxazol-3-amine, AG-F-26114, benzo[d]isoxazole-3-ylamine, F1935-0009, zlchem 93, ZINC00161908, PubChem14511, AC1MCW8P, SureCN52685, 3-Amino-1,2-benzisoxazole, benzo[d]isoxazol-3-yl-amine, AC1Q538K, AC1Q538L, CTK1C2268, ZLB0082, MolPort-000-144-959, HMS1655N17

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLMVYUBGWZWUGB-UHFFFAOYSA-N

• 2-Amino-5-tert-butyl-1,3,4-thiadiazole
IUPAC Name: 5-tert-butyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 39222-73-6
Synonyms: Enamine_005678, 524409_ALDRICH, ZERO/005496, ALBB-000319, EINECS 254-364-2, ZINC03882373, 5-tert-Butyl-1,3,4-thiadiazol-2-amine, IDI1_007913, 1,3,4-Thiadiazol-2-amine, 5-(1,1-dimethylethyl)-

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICXDPEFCLDSXLI-UHFFFAOYSA-N

• 4-Amino-3-formylpyridine
IUPAC Name: 4-aminopyridine-3-carbaldehyde | CAS Registry Number: 42373-30-8
Synonyms: 4-Amino-pyridine-3-carboxaldehyde, ZERO/008579

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTPZHMGXKZIHKW-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxybenzaldehyde
IUPAC Name: 3,5-dichloro-4-hydroxybenzaldehyde | CAS Registry Number: 2314-36-5
Synonyms: 3,5-DICHLORO-4-HYDROXYBENZALDEHYDE, ZERO/005667, NSC31590, Benzaldehyde, 3,5-dichloro-4-hydroxy-, ZINC00163307, AH-487/13096001

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIYGCLJYTHRBQV-UHFFFAOYSA-N

• 4,5-Dibromo-2-furaldehyde
IUPAC Name: 4,5-dibromofuran-2-carbaldehyde | CAS Registry Number: 2433-85-4
Synonyms: 4,5-dibromofuran-2-carbaldehyde, 4,5-dibromo-2-furancarboxaldehyde, SBB052273, AG-E-72149, ZINC00802085, zlchem 112, PubChem4061, AC1LLJ3V, AC1Q24FE, 4,5-dibromo-2-furancarbaldehyde, CTK4F3414, ZLB0101, MolPort-000-998-518, 4,5-Dibromo-furan-2-carbaldehyde, ACT01882, 2-Furancarboxaldehyde,4,5-dibromo-, 4, 5-Dibromo-2-furancarboxaldehyde, ANW-46722, BBL000034, STK059383

Molecular Formula: C5H2Br2O2Molecular Weight: 253.876180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRHHCCZDQZBLPL-UHFFFAOYSA-N

• 2-Iodobenzaldehyde
IUPAC Name: 2-iodobenzaldehyde | CAS Registry Number: 26260-02-6
Synonyms: 2-iodobenzaldehyde, Benzaldehyde, 2-iodo-, 550779_ALDRICH, SBB017119, ZINC02168366, InChI=1/C7H5IO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWKKTHALZAYYAI-UHFFFAOYSA-N

• 2,5-Dimethylthiophene-3-Carboxaldehyde
IUPAC Name: 2,5-dimethylthiophene-3-carbaldehyde | CAS Registry Number: 26421-44-3
Synonyms: 2,5-dimethylthiophene-3-carbaldehyde, 2,5-dimethyl-3-formylthiophene, 2,5-dimethylthiophene-3-carboxaldehyde, 2,5-Dimethyl-thiophene-3-carbaldehyde, SBB009464, BAS 10156630, AC1MC7AO, AC1Q2IIU, CTK1A1394, 2,5-Dimethyl-3-formylthiophene;, MolPort-000-888-974, STK349491, ZINC02581119, AKOS000307380, 2,5-dimethyl-3-thiophenecarboxaldehyde, AG-B-84442, MCULE-3847397675, QC-6108, RP20625, AK142164

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVIQPBIZBQRJAD-UHFFFAOYSA-N

• 3-Amino-6-methylpyridine
IUPAC Name: 6-methylpyridin-3-amine | CAS Registry Number: 3430-14-6
Synonyms: 5-Amino-2-methylpyridine, 662704_ALDRICH, NSC52872, CID243313, SL-00091, TL806178

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UENBBJXGCWILBM-UHFFFAOYSA-N


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