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Alantic Research Chemicals Ltd.

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

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• 4-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

• 2-Chloroadenine
IUPAC Name: 2-chloro-7H-purin-6-amine | CAS Registry Number: 1839-18-5
Synonyms: Adenine, 2-chloro-, 2-Chloro-6-aminopurine, 6-Amino-2-chloropurine, 2-chloro-9H-purin-6-amine, Purine, 6-amino-2-chloro-, 1H-Purin-6-amine, 2-chloro-, AIDS024486, 9H-purin-6-amine, 2-chloro-, NSC7362, AIDS-024486, CID94904, SQ 22982, TL806347, AI3-52061, SQ 22,982, TL8001485, InChI=1/C5H4ClN5/c6-5-10-3(7)2-4(11-5)9-1-8-2/h1H,(H3,7,8,9,10,11

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBJGQJWNMZDFKL-UHFFFAOYSA-N

• 5-Bromo-2-furaldehyde
IUPAC Name: 5-bromofuran-2-carbaldehyde | CAS Registry Number: 1899-24-7
Synonyms: 2-Furaldehyde, 5-bromo-, 433985_ALDRICH, 2-Furancarboxaldehyde, 5-bromo-, ALBB-004687, ZINC00155120, ST5124598, InChI=1/C5H3BrO2/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3BrO2Molecular Weight: 174.980120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTFHWXMITZNHS-UHFFFAOYSA-N

• 2-Amino-6-iodopurine
IUPAC Name: 6-iodo-7H-purin-2-amine | CAS Registry Number: 19690-23-4
Synonyms: Ambap5616, NSC45154

Molecular Formula: C5H4IN5Molecular Weight: 261.023230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQYPNVKLVHHOSJ-UHFFFAOYSA-N

• 5-[3,5-Bis(trifluoromethyl)phenyl]-2-furaldehyde
IUPAC Name: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 256658-04-5
Synonyms: 5-[3,5-bis(trifluoromethyl)phenyl]furan-2-carbaldehyde, SBB052275, 5-[3,5-Di(trifluoromethyl)phenyl]-2-furaldehyde, 5-(3,5-Bis(Trifluoromethyl)Phenyl)Furan-2-Carboxaldehyde, 5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-carboxaldehyde, ZINC00165432, AC1LEJUG, AC1Q4IRH, CBMicro_046101, CTK4F6243, MolPort-000-931-193, STK174976, AKOS000289006, AG-E-79086, MCULE-2508353157, BIM-0046279.P001, KB-196473, FT-0619894, ST51014344, A817965

Molecular Formula: C13H6F6O2Molecular Weight: 308.175959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVHIVPKNRURKIV-UHFFFAOYSA-N

• 2,4,6-tris(Trifluoromethyl)aniline
IUPAC Name: 2,4,6-tris(trifluoromethyl)aniline | CAS Registry Number: 25753-22-4
Synonyms: 2,4,6-tris(trifluoromethyl)aniline, SBB051751, AC1MCSEW, PubChem14213, AC1Q50QW, CTK4F6382, MolPort-001-777-603, AG-E-79500, 2,4,6-tris(trifluoromethyl)phenylamine, Benzenamine,2,4,6-tris(trifluoromethyl)-, FT-0609930, A817998, Aniline,2,4,6-tris(trifluoromethyl)- (8CI); 2,4,6-Tris(trifluoromethyl)aniline

Molecular Formula: C9H4F9NMolecular Weight: 297.120389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QIDUETMNCXXNKY-UHFFFAOYSA-N

• 2-Bromo-1-(3,4-dichlorophenyl)ethanone
IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2632-10-2
Synonyms: 3,4-Dichlorophenacyl bromide, NCIOpen2_002120, 663174_ALDRICH, NSC55872, 2-Bromo-3',4'-dichloroacetophenone, CID244751, ZINC00152659, ST5214122

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAKFHEFMTRCFAU-UHFFFAOYSA-N

• 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde
IUPAC Name: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 30683-38-6
Synonyms: 4,5,6,7-tetrafluoro-1H-indole-3-carbaldehyde, 4,5,6,7-tetrafluoro-1h-indole-3-carboxaldehyde, SBB052326, 4,5,6,7-Tetrafluoroindole-3-Carboxaldehyde, ZINC00154005, AC1Q4LAR, AC1MCR62, CTK4G5573, MolPort-000-158-552, AKOS015854301, AG-B-03547, AG-F-01228, KB-84588, 4,5,6,7-tetrafluoroindole-3-carbaldehyde, FT-0617125, A820481, 1H-Indole-3-carboxaldehyde,4,5,6,7-tetrafluoro-, I10-1333, 4,5,6,7-tetrakis(fluoranyl)-1H-indole-3-carbaldehyde, 4,5,6,7-Tetrafluoroindole-3-carboxaldehyde;4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde;

Molecular Formula: C9H3F4NOMolecular Weight: 217.119833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHGCCJJOMNIVOA-UHFFFAOYSA-N

• 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde
IUPAC Name: 3-bromo-5-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 3111-37-3
Synonyms: Oprea1_410979, Oprea1_709995, ZERO/001515, ALBB-001142, ZINC00078254, TL8002379

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWEFTCNMUHHQLP-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine
IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

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

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole
IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline
IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 4-(4-methylpiperazino)aniline
IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)aniline | CAS Registry Number: 16153-81-4
Synonyms: ZINC00166196, CID6933563

Molecular Formula: C11H18N3+Molecular Weight: 192.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOZNZNKHRXRLLF-UHFFFAOYSA-O

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

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

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 2-Methyl-5-chloro-6-benzoxazolamine
IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazol-6-amine | CAS Registry Number: 323579-00-6
Synonyms: SBB051985, 5-Chloro-2-methyl-1,3-benzoxazol-6-amine, 5-chloro-2-methylbenzoxazole-6-ylamine, AGN-PC-005SPE, SureCN5857975, CTK4G8573, MolPort-003-986-748, ANW-59492, ZINC20357603, 6-Benzoxazolamine,5-chloro-2-methyl-, AKOS006287480, 6-Amino-5-chloro-2-methylbenzoxazole;, AG-F-08081, MCULE-1920794028, 6-Benzoxazolamine, 5-chloro-2-methyl-, AK-34685, KB-25426, L303, TL8002458, 5-CHLORO-2-METHYL-6-BENZOXAZOLAMINE

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZICVFYCZDSEFK-UHFFFAOYSA-N

• 3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine | CAS Registry Number: 71902-33-5
Synonyms: Ambap4164, pyridine, 3,5-difluoro-, ZINC02529895, D214, TL8005034, 3S210977, InChI=1/C5H3F2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRXAZPPGFLETFR-UHFFFAOYSA-N

• 4-Chloroindole-3-carboxaldehyde
IUPAC Name: 4-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 876-72-2
Synonyms: 4-CHLOROINDOLE-3-CARBALDEHYDE, 4-chloro-1H-indole-3-carbaldehyde, AG-H-53889, PubChem7685, AGN-PC-00MT6H, CTK5F8865, MolPort-001-757-379, BB_SC-8103, ANW-51131, RW3435, SBB005305, STK934581, ZINC02563728, 4-Chloro-1H-indole-3-carboxaldehyde, AKOS005664105, 1H-Indole-3-carboxaldehyde,4-chloro-, BD22943, MCULE-8828937079, QC-2516, RD-0111

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

InChIKey: MSYJFNQAVTYKOP-UHFFFAOYSA-N

• 1-Boc-3-methylaminopiperidine
IUPAC Name: tert-butyl 3-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 392331-89-4
Synonyms: 1-Boc-3-methylaminopieridine, TL8002833, C-3123, 3-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRRUOWSHGFPTI-UHFFFAOYSA-N

• 1-(phenylsulfonyl)-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-(benzenesulfonyl)pyrrole-2-carbaldehyde | CAS Registry Number: 86688-93-9
Synonyms: 1-(Phenylsulfonyl)-1H-pyrrole-2-carbaldehyde, 1-(benzenesulfonyl)pyrrole-2-carbaldehyde, 1-(Phenylsulfonyl)-2-pyrrolecarboxaldehyde, AQ-776/42801269, 1-(phenylsulfonyl)pyrrole-2-carbaldehyde, ZINC00158254, ACMC-20ap9f, AC1LBD0Z, AC1Q6PVU, AC1Q6Q9I, 438847_ALDRICH, CTK3C6755, MolPort-001-762-547, KST-1B9008, AR-1B3199, SBB052284, AKOS015898198, BP-12532, KB-147703, ST51038362

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZMIDORMXBMWTQ-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 2,2-Dimethyl-N-pyridin-4-yl-propionamide
IUPAC Name: 2,2-dimethyl-N-pyridin-4-ylpropanamide | CAS Registry Number: 70298-89-4
Synonyms: Maybridge3_004407, ZINC00161808, IDI1_015794, ST5412112

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCMMVFHXRDNILC-UHFFFAOYSA-N

• 2,5-Thiophenedicarboxaldehyde
IUPAC Name: thiophene-2,5-dicarbaldehyde | CAS Registry Number: 932-95-6
Synonyms: 2,5-Diformylthiophene, 2,5-Thiophenedicarbaldehyde, 429880_ALDRICH, SBB000080, ZINC00042388, InChI=1/C6H4O2S/c7-3-5-1-2-6(4-8)9-5/h1-4

Molecular Formula: C6H4O2SMolecular Weight: 140.159760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTMRXENQDSQACG-UHFFFAOYSA-N

• 3-Amino-4-phenylpyridine
IUPAC Name: 4-phenylpyridin-3-amine | CAS Registry Number: 146140-99-0
Synonyms: 4-phenylpyridin-3-amine, 4-phenyl-3-pyridinamine, 4-phenyl-3-pyridylamine, 3-Pyridinamine,4-phenyl-, 4-PHENYL-PYRIDIN-3-YLAMINE, SBB051878, PubChem9600, AC1MC7KG, ACMC-1BX9G, SureCN3791281, CTK4C4829, MolPort-003-824-077, 3-PYRIDINAMINE, 4-PHENYL-, CL0123, ZINC14982136, AKOS006293431, AB18035, AG-D-90330, QC-4066, AB1010088

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXWKYMYEJLKQLL-UHFFFAOYSA-N

• 3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-cyclopropyl-2-methylpyrazol-3-amine | CAS Registry Number: 118430-74-3
Synonyms: 3-cyclopropyl-1-methyl-1H-pyrazol-5-amine, SBB005491, 5-cyclopropyl-2-methylpyrazol-3-amine, 5-amino-3-cyclopropyl-1-methyl-1h-pyrazole, 1H-Pyrazol-5-amine,3-cyclopropyl-1-methyl-, 3-cyclopropyl-1-methylpyrazole-5-ylamine, ACMC-1CBJ7, SureCN574082, AC1MC311, CTK4B0670, MolPort-000-144-507, ACN-C000590, ACN-P000940, ANW-72601, STK350158, AKOS000309071, AG-D-40751, AM91047, MCULE-3374586465, AK-32949

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHWPIRLFHZSFS-UHFFFAOYSA-N

• 2-Phenyl-1,3-thiazole-4-carbaldehyde
IUPAC Name: 2-phenyl-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 20949-81-9
Synonyms: ZINC00158873, CID736524, CC 18304

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLLKCCGWRITPOV-UHFFFAOYSA-N

• 2-Amino-6-Ethylpyrimidin-4-Ol
IUPAC Name: 2-amino-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 5734-66-7
Synonyms: 2-amino-6-ethylpyrimidin-4-ol, ALBB-005050, CAM032812, STK501565, 2-amino-6-ethyl-1H-pyrimidin-4-one, CID11446372

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSSWFSXBZSFQO-UHFFFAOYSA-N

•  4-[(Phenylsulfanyl)methyl]aniline
IUPAC Name: 4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13738-70-0
Synonyms: alpha-(Phenylthio)-p-toluidine, NCIOpen2_005467, p-Toluidine, alpha-(phenylthio)-, NSC89479, .alpha.-(Phenylthio)-p-toluidine, NSC 89479, CID96784, BRN 2805720, p-Toluidine, .alpha.-(phenylthio)-, ZINC00167873, Benzenamine, 4-((phenylthio)methyl)-, Benzenamine, 4-[(phenylthio)methyl]-, BBV-108610, LS-154411, Benzenamine, 4-((phenylthio)methyl)- (9CI), 4-13-00-01774 (Beilstein Handbook Reference)

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BETHGEVRYKIURN-UHFFFAOYSA-N

• 4-(1-Adamantyl)-6-Amino-1,3,5-Trazin-2-Ol
IUPAC Name: 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one | CAS Registry Number: 151250-94-1
Synonyms: SBB000863, 4-(1-adamantyl)-6-amino-1,3,5-trazin-2-ol, 1,3,5-Triazin-2(1H)-one,6-amino-4-tricyclo[3.3.1.13,7]dec-1-yl-, 6-adamantanyl-4-amino-1,3,5-triazin-2-ol, Maybridge1_006477, AC1LENAF, ACMC-20n65s, Oprea1_420386, MLS000850698, CTK4C6961, HMS559O09, MolPort-001-761-251, HMS2788A11, AKOS015908847, AG-D-98138, SMR000456715, ST50307543, 4-(Adamant-1-yl)-6-amino-1,3,5-trazin-2-ol, 4-(adamantan-1-yl)-6-amino-1,3,5-triazin-2-ol, 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUAQZQPORVSDBZ-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-A]pyridin-3-Amine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridin-3-amine | CAS Registry Number: 767-62-4
Synonyms: NCIOpen2_000740, NSC76010, AIDS125560, AIDS-125560, ZERO/009932, s-Triazolo[4,3-a]pyridine, 3-amino-, CID253286, NSC 76010, ZINC08616242, 1,2,4-Triazolo[4,3-a]pyridin-3-amine, BAS 04395216, {s-Triazolo[4,3-a]pyridine,} 3-amino-, [1,2,4]Triazolo[4,3-a]pyridin-3-ylamine, {1,2,4-Triazolo[4,} 3-a\]pyridin-3-amine, (1,2,4)Triazolo(4,3-a)pyridin-3(2H)-imine, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-imine

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCZQAIFOXJOCFI-UHFFFAOYSA-N

• 3-Cyclopenten-1-Amine, Hydrochloride (1:1)
IUPAC Name: cyclopent-3-en-1-amine;hydrochloride | CAS Registry Number: 91469-55-5
Synonyms: 1-Amino-3-cyclopentene hydrochloride, cyclopent-3-enamine hydrochloride, cyclopent-3-en-1-amine hydrochloride, 1-amino-3-cyclopentene hcl, 4-aminocyclopentenehydrochloride, 4-Aminocyclopentene hydrochloride, cyclopent-3-enylamine hydrochloride, SBB052044, sNxHHHaAYZzjP@, AC1MBTH2, SureCN1583470, 1-amino-3-cyclopentene, hcl, cyclopent-3-enylamine, chloride, CTK7D5970, MolPort-000-151-005, ACN-S001830, ACT10576, 1-amino-2-cyclopentene,hydrochloride, ANW-48023, 3-Cyclopenten-1-amine, hydrochloride

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UUABBBRHNAYHLO-UHFFFAOYSA-N

• 3-Bromo-4-Methoxyaniline
IUPAC Name: 3-bromo-4-methoxyaniline | CAS Registry Number: 19056-41-8
Synonyms: 3-Bromo-4-methoxyaniline, 3-Bromo-4-methoxy aniline, 4-Amino-2-bromoanisole, 3-bromo-4-methoxyphenylamine, AF-962/00506056, AC1LISPV, PubChem16856, ACMC-209etw, SureCN110681, 3-bromanyl-4-methoxy-aniline, KSC540I0T, Benzenamine,3-bromo-4-methoxy-, CTK4E0409, Benzenamine, 3-bromo-4-methoxy-, MolPort-003-991-693, ANW-23490, SBB051754, TD1337, ZINC00570547, 3-BROMO-4-METHOXY-PHENYLAMINE

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

InChIKey: NMUFTXMBONJQTC-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

• 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

• 2-Chloro-1h-Indole-3-Carbaldehyde
IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 5059-30-3
Synonyms: 2-chloro-1H-indole-3-carbaldehyde, NSC234522, CID314791, STK025697, ZINC00153467, AH-034/32861025

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

InChIKey: XYSSNBNFOBVMAU-UHFFFAOYSA-N

• 3,5-Dimethylpyrazin-2-Amine
IUPAC Name: 3,5-dimethylpyrazin-2-amine | CAS Registry Number: 91678-81-8
Synonyms: 3,5-dimethylpyrazin-2-amine, 2-Amino-3,5-dimethylpyrazine, 3,5-dimethylpyrazine-2-ylamine, SBB051947, AG-H-76536, ZINC00153135, AC1MCOWL, SureCN78986, 3,5-dimethyl-2-pyrazinamine, CTK5H0313, 3,5-DIMETHYL-PYRAZINAMINE, MolPort-000-141-789, HMS1661K20, ANW-59903, 2-Amino-3,5-dimethyl-1,4-diazine, AKOS006228424, 3,5-DIMETHYLPYRAZIN-2-YLAMINE, AB03436, RP00718, AK-32061

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZZRWBRYYZGTNW-UHFFFAOYSA-N

• 4-(1,3,4-Oxadiazol-2-Yl)aniline
IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 35219-13-7
Synonyms: 4-(1,3,4-oxadiazol-2-yl)aniline, SBB051687, 4-[1,3,4]Oxadiazol-2-yl-phenylamine, SureCN368913, AC1Q51VC, CTK4H3942, MolPort-002-472-053, ZINC19806645, AKOS000202346, AG-F-21429, MCULE-6330551302, RP02174, 2-(4-Aminophenyl)-1,3,4-oxadiazole, 4-(1,3,4-oxadiazol-2-yl)benzenamine, 4-(1,3,4-oxadiazol-2-yl)phenylamine, AK126546, AM807165, KB-84940, BB 0238388, FT-0681067

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKERLKMCAVNWGD-UHFFFAOYSA-N

• 2-Fluoro-4-Iodo-6-Nitroaniline
IUPAC Name: 2-fluoro-4-iodo-6-nitroaniline | CAS Registry Number: 517920-73-9
Synonyms: 2-fluoro-4-iodo-6-nitroaniline, SBB051716, ZINC04348098, PubChem8484, AC1MCOKC, KSC594Q6L, CTK4J4865, MolPort-001-776-048, WT084, 2-Fluoro-4-iodo-6-nitrobenzenamine, 2-fluoro-4-iodo-6-nitrophenylamine, ANW-46871, TD1236, 2-Fluoro-4-iodo-6-nitro-phenylamine, AKOS015998599, AG-F-75696, Benzenamine,2-fluoro-4-iodo-6-nitro-, LS10218, 1-Amino-2-fluoro-4-iodo-6-nitrobenzene, AK-35433

Molecular Formula: C6H4FIN2O2Molecular Weight: 282.011033 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXIIZLLZNKTXHB-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


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