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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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• 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

• 4-Fluoro-2-methylbenzaldehyde
IUPAC Name: 4-fluoro-2-methylbenzaldehyde | CAS Registry Number: 63082-45-1
Synonyms: Ambap6951, ZINC02581178, JRD-1383, CID2783217, TL8004379

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADCFIKGEGWFWEA-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

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

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 1-Benzofuran-5-carbaldehyde
IUPAC Name: 1-benzofuran-5-carbaldehyde | CAS Registry Number: 10035-16-2
Synonyms: 5-formylbenzofuran, benzofuran-5-carbaldehyde, benzofuran-5-carboxaldehyde, 5-formylbenzo[b]furan, 5-Formyl-1-benzofuran, benzo[b]furan-5-carboxaldehyde, SBB052323, 5-formylbenzo(b)furan, ZINC00158634, PubChem7015, AC1MCNLA, ACMC-1BQLD, benzo[b]furan-5-carbaldehyde, 5-BENZOFURANCARBOXALDEHYDE, CTK0H4205, MolPort-000-142-334, ACT06753, ANW-14246, 1-BENZOFURAN-5-CARBOXALDEHYDE, AKOS006229020

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLLBDLDNTMMZHL-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-nitroaniline
IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline | CAS Registry Number: 10472-88-5
Synonyms: NSC157607, CID292004

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N

• 2-Amino-4,6-dichloropyridine
IUPAC Name: 4,6-dichloropyridin-2-amine | CAS Registry Number: 116632-24-7
Synonyms: 4,6-dichloropyridin-2-amine, 4,6-dichloro-pyridin-2-ylamine, 4,6-dichloro-2-pyridinamine, 4,6-dichloro-2-pyridylamine, 4,6-Dichloro-pyridine-2-ylamine, SBB051815, AG-D-38150, PubChem14149, AC1NSUH3, KSC495C7H, ACMC-2099t4, 2-Pyridinamine, 4,6-dichloro-, CTK3J5173, MolPort-005-932-607, AM699, 4,6-bis(chloranyl)pyridin-2-amine, ACT01313, ANW-16982, ZINC13349863, 4,6-DICHLORO-2-AMINOPYRIDINE

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

InChIKey: AGJMDETXSYICGZ-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

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

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 4-Heptylamine
IUPAC Name: heptan-4-amine | CAS Registry Number: 16751-59-0
Synonyms: 4-Aminoheptane, 4-Heptanamine, 1-Propylbutanamine, 1-Propylbutylamine, Butylamine, 1-propyl-, EINECS 240-814-5, ZERO/009655, BRN 1697157, LS-47441, 4-04-00-00745 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLJMMQGDJNYDER-UHFFFAOYSA-N

• 2,3-Dichloro-4-hydroxybenzaldehyde
IUPAC Name: 2,3-dichloro-4-hydroxybenzaldehyde | CAS Registry Number: 16861-22-6
Synonyms: 2,3-dichloro-4-hydroxybenzaldehyde, SBB052176, 2,3-Dichloro-4-formylphenol, AC1LB345, AC1Q3L57, CTK4D3035, MolPort-001-769-440, ANW-56500, AR-1D2433, AR2768, ZINC16124493, AKOS006220921, Benzaldehyde, 2,3-dichloro-4-hydroxy, Benzaldehyde,2,3-dichloro-4-hydroxy-, AG-E-17905, AK-33628, KB-16700, 2,3-bis(chloranyl)-4-oxidanyl-benzaldehyde, FT-0081213, FT-0600727

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

InChIKey: GEORDJYJYUGGSO-UHFFFAOYSA-N

• 5-Amino-3-methyl-1,2,4-thiadiazole
IUPAC Name: 3-methyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-35-5
Synonyms: NCIOpen2_003660, 1,2,4-Thiadiazol-5-amine, 3-methyl-, NSC513574, SBB005481, ZINC01603691, 1,2,4-Thiadiazole, 5-amino-3-methyl-, 3-methyl-1,2,4-thiadiazol-5-ylamine, AJ-797/37154001

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

InChIKey: DJKUIGPCSNRFRK-UHFFFAOYSA-N

• 2-[4-(Tert-Butyl)phenoxy]-5-nitrobenzaldehyde
IUPAC Name: 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde | CAS Registry Number: 175278-47-4
Synonyms: 2-[4-(tert-Butyl)phenoxy]-5-nitrobenzaldehyde, 2-(4-tert-butylphenoxy)-5-nitrobenzaldehyde, SBB052134, ZINC00160619, AC1MCVQG, CTK4D5865, MolPort-001-768-122, AKOS015908598, AG-E-25749, KB-166605, FT-0610881, 2-(4-tert-butylphenoxy)-5-nitro-benzaldehyde, 2-(4-tert-Butylphenoxy)-5-nitrobenzaldehyde;, A812063, I14-34723, Benzaldehyde,2-[4-(1,1-dimethylethyl)phenoxy]-5-nitro-

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOWJMFSAQPDRJB-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 2-Amino-6-methoxypurine
IUPAC Name: 6-methoxy-7H-purin-2-amine | CAS Registry Number: 20535-83-5
Synonyms: 6-Methoxyguanine, 6-O-Methylguanine, O6-Methylguanine, O-(6)-Methylguanine, O(sup 6)-Methylguanine, Purine, 2-amino-6-methoxy-, 1H-Purin-2-amine, 6-methoxy-, NCIMech_000186, 6-Methoxy-1H-purine-2-amine, MLS001074870, 363057_ALDRICH, NSC37364, NSC 37364, O6-Substituted Guanine Deriv. 1, Purine, 2-amino-6-methoxy- (8CI), NCI60_003482, SMR000568400, LS-126395, ST5298900

Molecular Formula: C6H7N5OMolecular Weight: 165.152680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXJHWYVXLGLDMZ-UHFFFAOYSA-N

• 3-(Oxiran-2-ylmethoxy)benzaldehyde
IUPAC Name: 3-(oxiran-2-ylmethoxy)benzaldehyde | CAS Registry Number: 22590-64-3
Synonyms: 3-(oxiran-2-ylmethoxy)benzaldehyde, SBB052135, AC1MCNUY, 3-Oxiranylmethoxybenzaldehyde, CTK1A1256, 3-(2-oxiranylmethoxy)benzaldehyde, MolPort-001-761-372, AG-E-64602, KB-123248, FT-0613846, A816275

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAVUFVFBPAZJJT-UHFFFAOYSA-N

• 2-Aminoindane
IUPAC Name: 2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 2975-41-9
Synonyms: 2-Aminoindan, Indan-2-amine, 2,3-Dihydro-1H-inden-2-ylamine, 479128_ALDRICH, 1H-Inden-2-amine, 2,3-dihydro-, BB_SC-1729, ALBB-008925, EINECS 221-021-3, SDCCGMLS-0066231.P001, 2338-18-3

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

InChIKey: LMHHFZAXSANGGM-UHFFFAOYSA-N

• 4-(4-Methoxyphenoxy)aniline
IUPAC Name: 4-(4-methoxyphenoxy)aniline | CAS Registry Number: 31465-36-8
Synonyms: CBMicro_006595, Oprea1_831080, 4-(4-methoxyphenoxy)phenylamine, NSC509660, EINECS 250-644-3, CID101402, STK286279, ZINC00282311, BIM-0006567.P001, AH-262/32490006

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTYZDTAGEMAJMM-UHFFFAOYSA-N

• 6-Bromo-2-formylpyridine
IUPAC Name: 6-bromopyridine-2-carbaldehyde | CAS Registry Number: 34160-40-2
Synonyms: 525693_ALDRICH, 6-Bromo-2-pyridinecarboxaldehyde, 6-Bromopyridine-2-carboxaldehyde, ZINC02583620, BB_SC-4737, CID2757009, B285

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

InChIKey: QWFHFNGMCPMOCD-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 387824-61-5
Synonyms: 3-(trifluoromethyl)pyridin-4-amine, SBB028349, 3-(trifluoromethyl)-4-pyridylamine, PubChem2994, ACMC-1AEV4, SureCN1143409, 661090_ALDRICH, AC1MD354, CTK4I0474, 4-amino-3-trifluoromethylpyridine, MolPort-000-151-272, 4-Amino-3-trifluoromethylpyridine;, 3-(trifluoromethyl)-4-pyridinamine, 4-Pyridinamine,3-(trifluoromethyl)-, ZINC19735127, AKOS005064013, AG-F-36787, MCULE-2790895874, EN001257, HC150194

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

InChIKey: DYAGVPKVELUYPJ-UHFFFAOYSA-N

• 2-Amino-4-cyanopyridine
IUPAC Name: 2-aminopyridine-4-carbonitrile | CAS Registry Number: 42182-27-4
Synonyms: BBV-060765, A168, TL8003017

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEEAYLFEIFJFGP-UHFFFAOYSA-N

• 4-(1-Pyrrolidinyl)benzaldehyde
IUPAC Name: 4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 51980-54-2
Synonyms: 1-(4-Formylphenyl)pyrrolidine, 4-(1-Pyrrolidino)benzaldehyde, 678821_ALDRICH, 4-(1-Pyrrolidino)-benzaldehyde, ZINC00309037, EINECS 257-570-0, CID104037, SBB007141, FS000037

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DATXHLPRESKQJK-UHFFFAOYSA-N


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