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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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• 2-Fluorophenacyl bromide
IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone | CAS Registry Number: 655-15-2
Synonyms: ZINC02565173, 2-Bromo-1-(2-fluorophenyl)ethanone, CID2737449, TL8004653, T5387932

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDNWNJSLWKHNTM-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 3-(Bromomethyl)benzaldehyde
IUPAC Name: 3-(bromomethyl)benzaldehyde | CAS Registry Number: 82072-23-9
Synonyms: 3-(bromomethyl)benzaldehyde, 3-bromomethylbenzaldehyde, SBB052151, AG-H-28968, ZINC04200694, PubChem17017, a-Bromo-m-tolualdehyde;, AC1OFHT0, KSC447Q4H, Benzaldehyde, 3-(bromomethyl)-, CTK3E7843, MolPort-000-145-267, ANW-46635, CL8311, AKOS005257291, AS04511, AK-54641, EN000515, KB-30591, AM20041203

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEPGAYXSRGROSQ-UHFFFAOYSA-N

• 3-(tert-Butoxycarbonylamino)pyrrolidine
IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate | CAS Registry Number: 99724-19-3
Synonyms: 3-N-Boc-amino pyrrolidine, ALBB-006290, tert-butyl pyrrolidin-3-ylcarbamate, C-3152

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-UHFFFAOYSA-N

• 3-pyrrolidin-1-yl-phenylamine
IUPAC Name: 3-pyrrolidin-1-ylaniline | CAS Registry Number: 115833-93-7
Synonyms: 3-(pyrrolidin-1-yl)aniline, 3-pyrrolidin-1-ylaniline, 3-Pyrrolidin-1-yl-phenylamine, Benzenamine,3-(1-pyrrolidinyl)-, 3-pyrrolidinylphenylamine, ZINC01442077, ACMC-20e1pl, SureCN533024, AC1LU29P, AC1Q51GE, 1-(3-Aminophenyl)pyrrolidine, CTK4A9503, MolPort-000-143-113, BB_SC-5669, 3-(Pyrrolidin-1-yl)aniline 97%, BBL007192, Phenylamine, 3-(pyrrolidin-1-yl)-, SBB010438, STK796796, AKOS000100669

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNPBFTQZONVQDX-UHFFFAOYSA-N

• 2-Chloropyridine-5-Carboxaldehyde
IUPAC Name: 6-chloropyridine-3-carbaldehyde | CAS Registry Number: 23100-12-1
Synonyms: 6-Chloronicotinaldehyde, 596175_ALDRICH, 6-Chloropyridine-3-carboxaldehyde, ZINC00169497, SBB004157, CID2764053, TL8007322

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFWWKZCPPRPDQK-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazol-3-amine
IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 1904-31-0
Synonyms: 1-Methyl-3-aminopyrazole, 1-methyl-1H-pyrazol-3-amine, ZINC02565745, ALBB-004727, CID137254, STK312377, TL8001553

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

• 5-Bromo-3-formylpyridine
IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• 4-Amino-3-Chlorophenol Hydrochloride
IUPAC Name: 4-amino-3-chlorophenol | CAS Registry Number: 52671-64-4
Synonyms: 4-Amino-3-chlorophenol, 3-Chloro-4-aminophenol, Phenol, 4-amino-3-chloro-, EINECS 241-583-3, BRN 2802558, ZINC00395500, LS-103866, LS-103880, 3-13-00-01184 (Beilstein Handbook Reference), 17609-80-2

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNLPXABQLXSICH-UHFFFAOYSA-N

• 2-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-2-amine | CAS Registry Number: 39620-04-7
Synonyms: 3-chloropyridin-2-amine, 3-chloro-2-pyridinylamine, 2-Amino-3-chloro pyridine, 3-chloro-pyridin-2-ylamine, 3-chloro-2-pyridinamine, 3-chloro-2-pyridylamine, AF-399/40963070, AG-F-40003, PubChem5562, AC1LEVYN, 3-Choro-2-pyridinamine, AC1Q1GYB, 3-chloropyridin-2-ylamine, ACMC-209j6h, SureCN103842, 2-amino-3-chloro-pyridine, 3-chloranylpyridin-2-amine, KSC493S6R, Jsp006874, (3-chloro-pyridin-2-yl)-amine

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

InChIKey: RZJPBQGRCNJYBU-UHFFFAOYSA-N

• 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
IUPAC Name: 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2138-98-9
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine, 2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole, 2-Amino-5-(4-chlorophenyl)-1,3-4-oxadiazole, CHEMBL1393516, 33621-61-3, F0905-4631, 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-ylamine, NSC614450, ACMC-20am8u, SureCN1143348, MLS001005844, 663387_ALDRICH, AC1L79E6, CTK1C6307, MolPort-000-490-778, HMS2752L07, AC1Q5352, AC1Q5353, ACT03759, ALBB-006411

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMWWZXSPDQIWAZ-UHFFFAOYSA-N

• 2-(Boc-amino)-5-bromopyridine
IUPAC Name: tert-butyl N-(5-bromopyridin-2-yl)carbamate | CAS Registry Number: 159451-66-8
Synonyms: tert-Butyl 5-Bromopyridin-2-ylcarbamate, N-Boc-2-Amino-5-bromopyridine, 2-(N-Boc-amino)-5-bromopyridine, SBB051856, AG-E-08787, 5-BROMO-2-(BOC-AMINO)PYRIDINE, tert-butyl N-(5-bromopyridin-2-yl)carbamate, (5-Bromopyridin-2-yl)carbamic acid tert-butyl ester, PubChem16801, ACMC-209dju, SureCN283737, 646385_ALDRICH, CTK4D0084, MolPort-000-002-288, 2-(BOC-Amino)-5-bromopyridine,, ACT01417, ANW-21832, ZINC12955585, AKOS008901284, AB25298

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

InChIKey: CKXAMCSVTNPSCZ-UHFFFAOYSA-N

• 6-(Trifluoromethyl)pyridine-3-carboxaldehyde
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 386704-12-7
Synonyms: 6-(Trifluoromethyl)nicotinaldehyde, 6-(trifluoromethyl)pyridine-3-carbaldehyde, 2-(trifluoromethyl)pyridine-5-carboxaldehyde, 5-formyl-2-(trifluoromethyl)pyridine, 3-pyridinecarboxaldehyde, 6-(trifluoromethyl)-, SBB052246, AG-F-36345, 2-(TRIFLUOROMETHYL)PYRIDINE-5-CARBALDEHYDE, ZINC00154405, AC1MCRYK, PubChem15866, ACMC-209j1e, 640085_ALDRICH, CTK4I0298, MolPort-000-159-137, ABBYPHARMA AP-17-5049, ACN-S003062, ANW-28944, AKOS005063357, AB10253

Molecular Formula: C7H4F3NOMolecular Weight: 175.107970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRPAGRCGPAXOGS-UHFFFAOYSA-N

• 4-Amino-2-ethoxypyridine
IUPAC Name: 2-ethoxypyridin-4-amine | CAS Registry Number: 89943-12-4
Synonyms: 2-ethoxypyridin-4-amine, 2-Ethoxy-4-aminopyridine, 2-ethoxy-4-pyridylamine, 2-ethoxy-pyridin-4-ylamine, AC-907/34119014, AG-H-67648, PubChem6647, AC1MC7LW, 2-ethoxypyridin-4-ylamine, 4-Pyridinamine,2-ethoxy-, ACMC-209r3t, SureCN171947, 2-ETHOXY-4-PYRIDINAMINE, CTK5G7170, MolPort-000-860-709, ACN-S003829, ANW-39399, SBB051799, ZINC19801114, AKOS010979102

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

InChIKey: HSPMUFVIWJXJHX-UHFFFAOYSA-N

• 3-Chloro-2-iodopyridine
IUPAC Name: 3-chloro-2-iodopyridine | CAS Registry Number: 77332-89-9
Synonyms: 3-chloro-2-iodopyridine, SBB051904, AG-H-09293, 3-chloro-2-iodo-pyridine, AC1Q3KH4, Pyridine,3-chloro-2-iodo-, CTK5E4280, MolPort-000-002-925, ANW-49888, ZINC14982408, AKOS015891664, QC-8322, RP28381, AK-36351, BR-36351, KB-87166, FT-0084032, FT-0646541, W8392, A23274

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTCHVAFYGVXKHH-UHFFFAOYSA-N

• 3-Nitropyridine-4-carboxaldehyde
IUPAC Name: 3-nitropyridine-4-carbaldehyde | CAS Registry Number: 153813-70-8
Synonyms: 3-nitroisonicotinaldehyde, 3-nitropyridine-4-carbaldehyde, 3-nitro-4-pyridinecarboxaldehyde, 4-Pyridinecarboxaldehyde,3-nitro-, SBB052234, PubChem9764, ACMC-20ac5m, AC1MC7NC, 3-nitro-pyridine-4-carbaldehyde, CTK4C7994, MolPort-000-875-766, ANW-66680, ZINC14983388, AKOS002663665, AB23674, AG-E-01579, RP21556, AK-28813, KB-183815, FT-0645846

Molecular Formula: C6H4N2O3Molecular Weight: 152.107560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPHKHQSASVFAHL-UHFFFAOYSA-N

• 2-Bromo-1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one
IUPAC Name: 2-bromo-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 175334-69-7
Synonyms: SBB051675, 2-Bromo-1-(3-(2,4-dichlorophenyl)isoxazol-5-yl)ethanone, 2-Bromo-1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]ethanone, 2-bromo-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]ethanone, 2-Bromo-1-[3-(2,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One, 2-Bromo-1-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl], ZINC04284677, PubChem23339, AC1ME2MI, AC1Q3JEQ, CTK5I9321, MolPort-000-146-680, ANW-66320, AKOS015899523, AG-B-89841, AK-63671, KB-106820, FT-0611369, I14-11812, 1-[3-(2,4-dichlorophenyl)isoxazol-5-yl]-2-bromoethan-1-one

Molecular Formula: C11H6BrCl2NO2Molecular Weight: 334.980840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYJZTLHKOJBVSA-UHFFFAOYSA-N

• 4-(2-Morpholin-4-ylethoxy)aniline
IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline | CAS Registry Number: 52481-41-1
Synonyms: 4-(2-morpholin-4-ylethoxy)aniline, 4-(2-Morpholin-4-yl-ethoxy)-phenylamine, 4-(2-Morpholinoethoxy)aniline, 4-[2-(morpholin-4-yl)ethoxy]aniline, 4-[(2-Morpholin-4-yl)ethoxy]aniline, 4-(2-morpholin-4-ylethoxy)phenylamine, BAS 12968474, ACMC-209kzn, AC1O5IHN, SureCN374497, CTK4J5978, MolPort-000-143-227, ANW-31473, SBB009583, STK346910, ZINC19731839, AKOS000100336, AG-A-65969, AG-F-78906, MCULE-9795835749

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHFFNLQQANCJEQ-UHFFFAOYSA-N

• 3-Amino-2-methylacrylaldehyde
IUPAC Name: 3-amino-2-methylprop-2-enal | CAS Registry Number: 30989-81-2
Synonyms: 3-amino-2-methylprop-2-enal, 3-AMINO-2-METHYLACRYLALDEHYDE, AG-F-02815, AC1MWY2J, 3-amino-2-methyl-2-propenal, 3-azanyl-2-methyl-prop-2-enal, CTK4G6244, KB-29457, A820680

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEZAAXHZEMTBOV-UHFFFAOYSA-N

• 6-(4-Bromophenoxy)pyridin-3-amine
IUPAC Name: 6-(4-bromophenoxy)pyridin-3-amine | CAS Registry Number: 77006-26-9
Synonyms: 6-(4-bromophenoxy)pyridin-3-amine, SBB051828, AG-H-07591, 6-(4-bromophenoxy)-3-pyridylamine, ZINC00092665, AC1MCSEL, Maybridge1_001907, SureCN6325952, CTK5E3722, HMS546O15, MolPort-000-141-758, 3-Pyridinamine,6-(4-bromophenoxy)-, 6-(4-Bromophenoxy)pyridin-3-ylamine, AKOS000141565, MCULE-7838100224, RP06400, KB-73724, FT-0620799, ST50949489, Y4053

Molecular Formula: C11H9BrN2OMolecular Weight: 265.105960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQTGEPHGOSFJKZ-UHFFFAOYSA-N

• 4-Methyl-pyridine-2,3-diamine
IUPAC Name: 4-methylpyridine-2,3-diamine | CAS Registry Number: 53929-59-2
Synonyms: NSC249323, CID317495

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWGGFJXJRPCCGD-UHFFFAOYSA-N

• 5-Fluoro-2-methoxybenzaldehyde
IUPAC Name: 5-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 19415-51-1
Synonyms: 5-Fluoro-o-anisaldehyde, 523100_ALDRICH, ZINC02516794, CID2734943

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRLDWFVRQNUUSZ-UHFFFAOYSA-N

• 4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
IUPAC Name: 4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 93209-97-3
Synonyms: Oprea1_328306, ALBB-001542, ZINC00087972, ST5046523, 4-(2,4-dichlorophenyl)-1,3-thiazol-2-ylamine, AK-968/37166377

Molecular Formula: C9H6Cl2N2SMolecular Weight: 245.128340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APJACVDBTHESJL-UHFFFAOYSA-N

• 4-Bromo-2-Methoxyaniline
IUPAC Name: 4-bromo-2-methoxyaniline | CAS Registry Number: 59557-91-4
Synonyms: 4-bromo-2-methoxyaniline, 4-Bromo-2-methoxy-phenylamine, 2-Amino-5-bromoanisole, 4-Bromo-o-anisidine, 4-bromo-2-methoxyphenylamine, AG-G-12298, PubChem2258, ACMC-209meb, SureCN155113, AC1LA03Q, KSC497O8L, CTK3J7785, MolPort-002-499-659, (4-bromo-2-methoxy-phenyl)-amine, ACT00157, ANW-33297, BBL018709, FC1166, SBB051732, WT1566

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFYIYOXJWKONR-UHFFFAOYSA-N

• 3-Amino-1-N-Cbz-Piperidine
IUPAC Name: benzyl 3-aminopiperidine-1-carboxylate hydrochloride | CAS Registry Number: 711002-74-3
Synonyms: 3-Amino-1-benzyloxycarbonyl-piperidine hydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODSBVOIXQVBLEU-UHFFFAOYSA-N

• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 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

• 3-fluoro-2-methoxybenzenamine
IUPAC Name: 3-fluoro-2-methoxyaniline | CAS Registry Number: 437-83-2
Synonyms: 3-Fluoro-2-methoxyaniline, 3-Fluoro-o-anisidine, 3-Fluoro-2-methoxy-phenylamine, 2-Amino-6-fluoroanisole, 3-FLUORO-2-METHOXY-BENZENAMINE, 3-fluoro-2-methoxyphenylamine, BENZENAMINE, 3-FLUORO-2-METHOXY-, SBB051694, 3-FLUORO-2-METHOXYBENZENENAMINE, zr cf bo1, PubChem2256, PubChem3021, 3-Fuloro-2-methoxyaniline, SureCN112837, AC1LBE46, CTK3J7704, MolPort-001-776-319, ACT11480, AB1452, ANW-49908

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

InChIKey: RCYMPYMITUEHOJ-UHFFFAOYSA-N

• 7-chloro-1h-indole-3-carbaldehyde
IUPAC Name: 7-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 1008-07-7
Synonyms: 7-chloro-1H-indole-3-carbaldehyde, 7-chloro-3-formylindole, SBB005307, AG-D-06510, AC1LD8BR, 7-chloroindole-3-carbaldehyde, 7-Chloroindole-3-Carboxaldehyde, CTK3J9269, MolPort-001-761-098, ANW-74178, ZINC12375035, AKOS005258768, 1H-Indole-3-carboxaldehyde,7-chloro-, AG-A-91512, QC-9766, RD-0090, 1H-Indole-3-carboxaldehyde, 7-chloro-, AK-80194, KB-46240, FT-0692947

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHJNOJSRXQVQRT-UHFFFAOYSA-N

• 2-bromo-1-(4-morpholinophenyl)-1-ethanone
IUPAC Name: 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 210832-85-2
Synonyms: 2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 2-BROMO-1-(4-MORPHOLINOPHENYL)ETHANONE, CHEMBL1801624, SBB051662, AG-E-54719, ZINC00158849, PubChem23338, ACMC-1CQXM, AC1MDT6R, CTK4E5836, MolPort-000-002-264, ACT03757, ANW-24336, AKOS015836071, RP06664, AK-84514, KB-21053, 2-Bromo-4'-(morpholin-4-yl)acetophenone, 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone, A4572

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUGMZFJPRSTGMJ-UHFFFAOYSA-N

• 2-(2-chlorophenyl)acetaldehyde
IUPAC Name: 2-(2-chlorophenyl)acetaldehyde | CAS Registry Number: 4251-63-2
Synonyms: (2-Chlorophenyl)acetaldehyde, SBB052201, AC1Q3KDQ, 2-(2-chlorophenyl)ethanal, AGN-PC-007WUY, CTK4I6328, MolPort-008-494-212, ZINC02581070, AKOS011897130, (2-CHLORO-PHENYL)-ACETALDEHYDE, AG-F-51168, AK112616, KB-162378

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

InChIKey: NTLKDYQFUMXRNF-UHFFFAOYSA-N

• 2-(3-methoxyphenyl)acetaldehyde
IUPAC Name: 2-(3-methoxyphenyl)acetaldehyde | CAS Registry Number: 65292-99-1
Synonyms: (3-Methoxyphenyl)acetaldehyde, 2-(3-METHOXYPHENYL)ACETALDEHYDE, 2-(3-methoxyphenyl)ethanal, SBB052208, AGN-PC-00LXI2, Benzeneacetaldehyde,3-methoxy-, Benzeneacetaldehyde, 3-methoxy-, CTK5C2501, MolPort-008-494-211, ANW-65659, ZINC02581182, AKOS011896100, AB11807, AG-G-45695, AK-89554, AB1010218, KB-207401, Acetaldehyde,(m-methoxyphenyl)- (7CI);(3-Methoxyphenyl)acetaldehyde;(m-Methoxyphenyl)acetaldehyde;

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

InChIKey: DELKCHMCSIXEHO-UHFFFAOYSA-N

• 5,6-Dihydro-4H-cyclopentathiazol-2-ylamine
IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine | CAS Registry Number: 53051-97-1
Synonyms: Oprea1_161994, NSC328442, MolPort-000-871-007, AIDS129100, AIDS-129100, CID332255, ZINC17126087, BBR-005142, NSC 328442, 2-Amino-5,6-dihydro-4H-cyclopentathiazole, 5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine, 3,4,5,6-Tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-imine, 3,4,5,6-Tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-imine

Molecular Formula: C6H8N2SMolecular Weight: 140.206120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUKBELGUWQLEFD-UHFFFAOYSA-N

• 4-(N,N-Dibutylamino)pyridine
IUPAC Name: N,N-dibutylpyridin-4-amine | CAS Registry Number: 69008-71-5
Synonyms: N,N-dibutylpyridin-4-amine, SBB051847, 4-Dibutylaminopyridine, dibutyl-4-pyridylamine, PubChem22366, SureCN811561, AC1N54IY, N,N-dibutyl-4-pyridinamine, AC-907/34123002, 4-Pyridinamine, N,N-dibutyl-, MolPort-003-801-159, AKOS015843170, AG-C-13545, AG-G-68000, AK118741, KB-35065, TL8004833, AM20080932, A836309, N,N-dibutylpyridin-4-amine;4-pyridinamine, N,N-dibutyl-;N,N-Dibutyl-4-pyridinamine;

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRWJOISQKOAUMR-UHFFFAOYSA-N

• (R)(+) Alpha Methylbenzyl Amine
IUPAC Name: (1R)-1-phenylethanamine | CAS Registry Number: 3886-69-9
Synonyms: 1-Phenylethanamine, D-alpha-Methylbenzylamine, (1R)-1-phenylethanamine, (R)-()-1-Phenylethylamine, 115541_ALDRICH, (R)-()-alpha-Methylbenzylamine, 77879_FLUKA, 77880_FLUKA, CHEBI:35322, Benzenemethanamine, alpha-methyl-, (R)-alpha-Methylbenzenemethanamine, (alphaR)-alpha-methylbenzenemethanamine, SL-00443, InChI=1/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H, 98-84-0

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

InChIKey: RQEUFEKYXDPUSK-SSDOTTSWSA-N

• 2-Bromoacetyl Chloride
IUPAC Name: 2-bromoacetyl chloride | CAS Registry Number: 22118-09-8
Synonyms: Bromoacetyl chloride, Acetyl chloride, bromo-, 16120_FLUKA, CID89602, NSC97376, EINECS 244-790-7, ZINC04521278

Molecular Formula: C2H2BrClOMolecular Weight: 157.393680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYZRZLUNWVNNNV-UHFFFAOYSA-N

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

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

InChIKey: LSGLMPMOLFSULL-UHFFFAOYSA-N

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

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

InChIKey: LCOFMNJNNXWKOC-QMMMGPOBSA-O

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

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

InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N

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

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

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

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

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

InChIKey: ZEWCASRNRWXXSO-UHFFFAOYSA-N

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

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

InChIKey: ZXZTZRVCWTWKCH-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Ethylpyrimidine
IUPAC Name: 4-chloro-6-ethylpyrimidin-2-amine | CAS Registry Number: 5734-67-8
Synonyms: 4-chloro-6-ethylpyrimidin-2-amine, 2-Amino-4-chloro-6-ethylpyrimidine, SBB051959, 2-pyrimidinamine, 4-chloro-6-ethyl-, 4-chloro-6-ethyl-pyrimidin-2-ylamine, PYR058, CTK5A6699, MolPort-003-983-374, 2-Amino-4-chloro-6ethylpyrimidine, 2-Pyrimidinamine,4-chloro-6-ethyl-, ANW-65680, RW3364, ZINC16696814, 6-chloro-4-ethylpyrimidine-2-ylamine, AKOS006283504, AG-C-02926, AG-G-02216, QC-1966, AK-89417, KB-19867

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZOWPTJWHDWHPK-UHFFFAOYSA-N

• 5-METHOXYPYRIDOó3,2-D]ó1,3]THIAZOL-2-AMINE
IUPAC Name: 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 13797-77-8
Synonyms: 5-Methoxythiazolo[5,4-b]pyridine-2-amine, 5-methoxypyrido[3,2-d][1,3]thiazol-2-amine, 5-Methoxy[1,3]thiazolo[5,4-b]pyridin-2-amine, SBB052110, 5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-amine, 5-METHOXYTHIAZOLO[5,4-B]PYRIDIN-2-AMINE, ZINC00133081, AC1MCVKS, Maybridge1_002128, Oprea1_707698, CTK7A8643, HMS547I16, MolPort-003-698-548, ANW-72372, AKOS006272995, AG-C-06836, AG-D-76991, PB30602, SDCCGMLS-0065879.P001, 5-methoxy-2-thiazolo[5,4-b]pyridinamine

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLPVJZMTIYQTGU-UHFFFAOYSA-N


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