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Alantic Research Chemicals Ltd.

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Web: http://www.atlantic-chemicals.com
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Address: Unit A, Stratton View Business Park, Holsworthy Road, Stratton, Bude, Cornwall EX23 9NR, United Kingdom
Phone: +44-(8707)-746454 | Fax: +44-(8707)-746455 | Map/Directions >>

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.

701 to 706 of 706 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15]
• 2-Bromo-1-(1-Methyl-1H-Benzimidazol-2-Yl)-1-Ethanone
IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 56653-43-1
Synonyms: 2-bromo-1-(1-methyl-1H-benzimidazol-2-yl)-1-ethanone, SBB051679, ZINC04262659, AC1MDSN3, CTK5A5509, MolPort-000-142-265, AG-F-99231, RP06180, KB-68184, Y9496, 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone, 2-Bromo-1-(1-methyl-1H-benzimidazol-2-yl)ethanone, 2-bromo-1-(1-methylbenzimidazol-2-yl)ethan-1-one, 2-bromo-1-(1-methyl-1,3-benzodiazol-2-yl)ethanone, I14-107333, 2-BROMO-1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)-1-ETHANONE

Molecular Formula: C10H9BrN2OMolecular Weight: 253.095260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHFRWYRANOMZCP-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-10-8
Synonyms: 1,5-dimethyl-1H-pyrazole-3-carbaldehyde, 1,5-dimethylpyrazole-3-carbaldehyde, SBB021202, 1,5-Dimethyl-1H-pyrazole-3-carboxaldehyde, ZINC02534262, CTK4F4812, MolPort-000-142-455, ANW-58529, STK313003, AKOS000305897, AG-A-11038, AG-E-75344, MCULE-9090264612, QC-4669, RP00740, AK-81360, KB-84144, 1H-Pyrazole-3-carboxaldehyde,1,5-dimethyl-, BB 0253257, FT-0678234

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

InChIKey: XSGNECLIVOTMQJ-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

• 1,2,4-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-Fluoro-4-(trifluoromethoxy)benzaldehyde
IUPAC Name: 3-fluoro-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 473917-15-6
Synonyms: 3-fluoro-4-(trifluoromethoxy)benzaldehyde, SBB052158, AC1MD4CN, CTK7H9269, MolPort-000-166-297, JRD-1732, ZINC12359301, AKOS005256240, AG-A-60120, RP04668, 3-Fluoro-4-trifluoromethoxy-benzaldehyde, AK123030, KB-85647, Y9177

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RQLRUBHAAVGRPW-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


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