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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-Amino-4,6-difluorobenzothiazole
IUPAC Name: 4,6-difluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 119256-40-5
Synonyms: 4,6-difluoro-1,3-benzothiazol-2-amine, 4,6-Difluoro-benzothiazol-2-ylamine, 4,6-Difluorobenzothiazol-2-ylamine, F0011-0195, 4,6-difluorobenzothiazole-2-ylamine, PubChem21756, BAS 12767348, AC1LEKA3, Maybridge1_001141, ACMC-20a6c8, 683337_ALDRICH, AC1Q530F, AC1Q530G, CTK4B1159, HMS544L19, MolPort-000-141-661, 2-Benzothiazolamine,4,6-difluoro-, ANW-59142, BBL020282, SBB010201

Molecular Formula: C7H4F2N2SMolecular Weight: 186.181866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDKKXSCVPKDRRS-UHFFFAOYSA-N

• 4-Cyclohexylaniline
IUPAC Name: 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6373-50-8
Synonyms: Oprea1_296748, STOCK3S-25015, STK098782, ZINC09301234, CID1335462, 1-(2,4-dichlorophenyl)-3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]urea

Molecular Formula: C16H12Cl2N4OSMolecular Weight: 379.263680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDTTUXLKBBQRHA-UHFFFAOYSA-N

• 3-Amino-6-(4-Methylpiperazin-1-Yl)pyridine
IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 55403-35-5
Synonyms: MolPort-000-001-327, STK352640, BBV-156715, CID2763390, 6-(4-methylpiperazin-1-yl)pyridin-3-amine, 3-Amino-6-(4-methylpiperazin-1-yl)pyridine, A67356

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZTCEWZBMOTKCJ-UHFFFAOYSA-N

• 2-Methyl-3-Furaldehyde
IUPAC Name: 2-methylfuran-3-carbaldehyde | CAS Registry Number: 5612-67-9
Synonyms: 2-methylfuran-3-carbaldehyde, 2-Methyl-3-furaldehyde, SBB052277, 3-Formyl-2-methylfuran, 2-Methylfuran-3-carboxaldehyde, MolPort-019-930-573, ZINC04208885, AKOS012321617, AG-L-63510, QC-3756, RP00489, KB-68999, FT-0649381, Y9472

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBFUBNWKSDINIX-UHFFFAOYSA-N

• 1-Methylimidazole-2-carboxaldehyde
IUPAC Name: 1-methylimidazole-2-carbaldehyde | CAS Registry Number: 13750-81-7
Synonyms: 475122_ALDRICH, ARONIS023640, 1-Methyl-2-imidazolecarboxaldehyde, 1-Methyl-1H-imidazole-2-carbaldehyde, 1H-Imidazole-2-carboxaldehyde, 1-methyl-, Imidazole-2-carboxaldehyde, 1-methyl-, SBB004338, ZINC01069169, TL8007065

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEBFLTZXUXZPJO-UHFFFAOYSA-N

• 3-Amino-2-methoxypyridine
IUPAC Name: 2-methoxypyridin-3-amine | CAS Registry Number: 20265-38-7
Synonyms: 2-methoxypyridin-3-amine, 3-amino-2-methoxypyridine, 2-methoxy-3-aminopyridine, 2-methoxy-pyridin-3-ylamine, 2-methoxy-3-pyridylamine, 3-pyridinamine, 2-methoxy-, ZINC00166871, PubChem1269, AC1MC7DX, AC1Q4FBP, AC1Q4FBQ, SureCN235146, 3-pyridinamine, 2-methoxy, AC1Q45NN, ACMC-1CH06, KSC201Q3T, 3-Amino-2-methoxypyridine 98%, CTK1A1839, 2-METHOXY-3-PYRIDINAMINE, 2-METHOXYPYRIDINE-3-AMINE

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXFAOWYMDGUFIQ-UHFFFAOYSA-N

• 2B Oil
IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 95-74-9
Synonyms: 3-Chloro-4-methylaniline, Gull Toxicant, 2-Chloro-4-aminotoluene, p-Toluidine, 3-chloro-, 3-CHLORO-P-TOLUIDINE, Gull To xicant, 4-Amino-2-chlorotoluene, Benzenamine, 3-chloro-4-methyl-, 4-Methyl-3-chloroaniline, 3-Chloro-4-methylbenzenamine, Toluidine, 3-chloro-, 3-Chloro-4-methylphenylamine, 3-Chloro-para-Toluidine, 3-Amino-2-chlorotoluene, 1-Amino-3-chloro-4-methylbenzene, CCRIS 152, WLN: ZR CG D1, 3-CPT, NCI-C02040, DRC 1339

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethoxypyrimidine
IUPAC Name: 2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 3289-50-7
Synonyms: 4-Amino-2,6-dimethoxypyrimidine, 2,6-Dimethoxy-4-aminopyrimidine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 375357_ALDRICH, 2,6-Dimethoxypyrimidin-4-amine, Pyrimidine, 4-amino-2,6-dimethoxy-, EINECS 221-946-2, NSC166290, SBB000120, ZINC00049152, NSC 166290, TL8005705

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-Amino-4-chloropyrimidine
IUPAC Name: 4-chloropyrimidin-2-amine | CAS Registry Number: 3993-78-0
Synonyms: 4-Chloro-2-pyrimidinamine, 4-Chloro-2-aminopyrimidine, 661325_ALDRICH, AIDS020789, AIDS-020789, NSC10872, NSC25184, CID223332, TL8002886, AC-907/30002014

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBGFGNCFYUNXLD-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 119192-10-8
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenylamine, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SureCN264856, AC1Q520Q, BEN064, CTK4B1118

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• 3-Bromo-6-methylpyridin-2-amine
IUPAC Name: 3-bromo-6-methylpyridin-1-ium-2-amine | CAS Registry Number: 126325-46-0
Synonyms: ZINC02384063, CID7009499

Molecular Formula: C6H8BrN2+Molecular Weight: 188.045120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYWWGZAAXTYNRN-UHFFFAOYSA-O

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Fluoro-5-formylbenzonitrile
IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 2-Bromo-4,5-di(trifluoromethyl)aniline
IUPAC Name: 2-bromo-4,5-bis(trifluoromethyl)aniline | CAS Registry Number: 230295-15-5
Synonyms: 2-bromo-4,5-bis(trifluoromethyl)aniline, 4,5-Bis(trifluoromethyl)-2-bromoaniline, SBB051689, ZINC02568792, PubChem2911, AC1MC4WX, CTK4F0730, MolPort-001-771-168, AKOS003587377, AG-E-66724, AK135983, KB-83943, 4,5-Bis(trifluoromethyl)-2-bromoaniline;, 2-bromanyl-4,5-bis(trifluoromethyl)aniline, 4,5-bis(trifluoromethyl)-2-bromophenylamine, FT-0611426, Benzenamine,2-bromo-4,5-bis(trifluoromethyl)-, 1-Amino-4,5-bis(trifluoromethyl)-2-bromobenzene, A816501

Molecular Formula: C8H4BrF6NMolecular Weight: 308.018479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GDBFBFPCVDCVRM-UHFFFAOYSA-N

• 3-Methoxy-4-methylbenzaldehyde
IUPAC Name: 3-methoxy-4-methylbenzaldehyde | CAS Registry Number: 24973-22-6
Synonyms: ZINC02598930, SBB008620, CID4715095, FR-2335

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

InChIKey: TVDHPUFLDYYBPO-UHFFFAOYSA-N

• 6-Aminonicotinamide
IUPAC Name: 6-aminopyridine-3-carboxamide | CAS Registry Number: 329-89-5
Synonyms: 6-aminonicotinamide, Aminonicotinamide, 6-Aminonitoinamide, 2-Amino-5-carbamoylpyridine, 6 Aminonicotinamide, Nicotinamide, 6-amino-, 6-Amino-nicotinsaeureamid, 6-Aminonicotinic acid amide, 6-Aminonikotinsaeureamid, Spectrum2_001709, Spectrum3_001976, 3-PYRIDINECARBOXAMIDE, 6-AMINO-, FDA 0121, NCIMech_000769, WLN: T6NJ BZ EVZ, CCRIS 7679, A68203_ALDRICH, BSPBio_003576, NSC21206, 6-Aminopyridine-3-carboxamide

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLWYEPMDOUQDBW-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

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

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 4-Fluorosalicylaldehyde
IUPAC Name: 4-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 348-28-7
Synonyms: 4-fluoro-2-hydroxybenzaldehyde, 2-hydroxy-4-fluorobenzaldehyde, 4-fluoro-2-hydroxy-benzaldehyde, SBB052162, AG-F-19532, 4-fluorosalicylaldehyde (4-fluoro-2-hydroxybenzaldehyde), ZINC02510730, PubChem8483, AC1MCV5N, ACMC-1AD3O, KSC497M4P, PHARMABRIDGE P-2995, BEN211, Jsp006297, CTK3J7647, MolPort-000-160-089, ACT03507, Benzaldehyde, 4-fluoro-2-hydroxy-, ANW-49686, CL8352

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBJJCODOZGPTBC-UHFFFAOYSA-N

• 3-Chlorophenacyl bromide
IUPAC Name: 2-bromo-1-(3-chlorophenyl)ethanone | CAS Registry Number: 41011-01-2
Synonyms: m-Chlorophenacyl bromide, 672823_ALDRICH, alpha-Bromo-3-chloroacetophenone, HSDB 2679, 2-BROMO-3'-CHLOROACETOPHENONE, 2-Bromo-1-(3-chlorophenyl)ethanone, ZINC00165887, Ethanone, 2-bromo-1-(3-chlorophenyl)-, 10X-0707

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJVRURZDIOVSSQ-UHFFFAOYSA-N

• 3-Amino-5-nitroindazole
IUPAC Name: 5-nitro-1H-indazol-3-amine | CAS Registry Number: 41339-17-7
Synonyms: 5-Nitro-1H-indazol-3-ylamine, ZINC03883874, CID3136655, BAS 01991182, ST5258744

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWZRTDLKPZAFDT-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

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

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 2-Aminopurine
IUPAC Name: 7H-purin-2-amine | CAS Registry Number: 452-06-2
Synonyms: 2-aminopurine, Purine, 2-amino-, 2 Aminopurine, 1H-PURIN-2-AMINE, BiomolKI_000044, CCRIS 759, 2-Aminopurine nitrate salt, BiomolKI2_000050, MLS001333095, MLS001333096, A3509_SIGMA, C5H5N5, NSC24129, EINECS 207-197-4, NSC 24129, AIDS000516, SQ 22451, AIDS-000516, ZINC00152281, SDCCGMLS-0065821.P001

Molecular Formula: C5H5N5Molecular Weight: 135.126700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MWBWWFOAEOYUST-UHFFFAOYSA-N

• 4-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-4-ylethanone hydrobromide | CAS Registry Number: 5349-17-7
Synonyms: NSC1186, ST5408863, TL8003516, BROMOMETHYL 4-PYRIDYL KETONE, HYDROBROMIDE

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

InChIKey: RGALBQILADNMKA-UHFFFAOYSA-N

• 2-(4-Morpholino)aniline
IUPAC Name: 2-morpholin-4-ylaniline | CAS Registry Number: 5585-33-1
Synonyms: 2-Morpholinoaniline, Enamine_000782, 2-(4-Morpholinyl)aniline, Oprea1_339853, Oprea1_607645, MLS000556407, 2-Morpholin-4-yl-phenylamine, 663204_ALDRICH, ZINC00152601, CID735756, SBB010125, SDCCGMLS-0065842.P001, SMR000147724

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKWLVAYDAHQMLG-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyrimidine
IUPAC Name: 4-chloro-6-methylpyrimidin-2-amine | CAS Registry Number: 5600-21-5
Synonyms: AM (inhibitor), AM (pesticide), prepn. AM, AM (nitrification inhibitor), MLS000389365, 2-AMINO-4-CHLORO-6-METHYLPYRIMIDINE, 2-Pyrimidinamine, 4-chloro-6-methyl-, 122882_ALDRICH, NSC 7892, 4-chloro-6-methylpyrimidin-2-amine, EINECS 227-018-3, NSC7892, NSC 23661, 4-Chloro-6-methylpyrimidin-2-ylamine, AIDS020790, Pyrimidine, 2-amino-4-chloro-6-methyl-, AIDS-020790, NSC23661, BRN 0114297, 2-Amino-6-chloro-4-methylpyrimidine

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPTGVVKPLWFPPX-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• 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


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