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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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• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-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

• 2,4-Diamino-6-Chloro Pyrimidine
IUPAC Name: 6-chloropyrimidine-2,4-diamine | CAS Registry Number: 156-83-2
Synonyms: 4-Chloro-2,6-diaminopyrimidine, 6-Chloro-2,4-diaminopyrimidine, C33204_ALDRICH, 2,4-Diamino-6-chloropyrimidine, 2,6-Diamino-4-chloropyrimidine, 4-chloro-2,6-diamino pyrimidine, NSC8818, AIDS022726, 2,4-Pyrimidinediamine, 6-chloro-, AIDS-022726, EINECS 205-863-9, 2-amino-6-chloro-4-pyrimidinylamine, SBB004123, ZINC00967399, AI3-51949, C-3550, AE-861/30098081

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJIUMVUZDYPQRT-UHFFFAOYSA-N

• 2-Amino-3,5-Dichloropyridine
IUPAC Name: 3,5-dichloropyridin-2-amine | CAS Registry Number: 4214-74-8
Synonyms: 2-Amino-3,5-dichloropyridine, 2-Pyridinamine, 3,5-dichloro-, 3,5-Dichloro-3-pyridylamine, 3,5-Dichloro-2-aminopyridine, 135925_ALDRICH, 3,5-dichloropyridin-2-ylamine, Pyridine, 2-amino-3,5-dichloro-, NSC51586, EINECS 224-143-5, SBB003932, A177, AC-907/25014045, InChI=1/C5H4Cl2N2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9

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

InChIKey: OCWBGKZFOYMCCN-UHFFFAOYSA-N

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

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

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 4-Nitro-3-trifluoromethyl aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• 3,5-Difluorobenzaldehyde
IUPAC Name: 3,5-difluorobenzaldehyde | CAS Registry Number: 32085-88-4
Synonyms: 290173_ALDRICH, ZINC00164753, JRD-0258, CID588160, SB 01678

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASOFZHSTJHGQDT-UHFFFAOYSA-N

• 2-Amino-4-Methylthiazole
IUPAC Name: 4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1603-91-4
Synonyms: Normotiroide, 2-Amino-4-methylthiazole, 2-Thiazolamine, 4-methyl-, Thiazole, 2-amino-4-methyl-, 4-Methyl-2-aminothiazole, 4-Methyl-2-thiazolylamine, 4-Methylthiazol-2-ylamine, 4-METHYL-2-THIAZOLAMINE, A66006_ALDRICH, MLS000069416, 4-Methyl-1,3-thiazol-2-amine, NSC40462, EINECS 216-505-6, 2-AMINO-4-METHYLTHIAZOLE HCl, SBB004307, ZINC01508691, SMR000059048, AI3-61054, TL8001217, 24T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUQMXTJYCAJLGO-UHFFFAOYSA-N

• 2-Amino-5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 7305-71-7
Synonyms: 2-Amino-5-methylthiazole, Thiazole, 2-amino-5-methyl-, 2-Thiazolamine, 5-methyl-, 380563_ALDRICH, NSC523150, STK320523, TL8005084, InChI=1/C4H6N2S/c1-3-2-6-4(5)7-3/h2H,1H3,(H2,5,6, 25T

Molecular Formula: C4H6N2SMolecular Weight: 114.168840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUABFMPMKJGSBQ-UHFFFAOYSA-N

• 2-Amino-6-Bromo-4-Methoxyphenol
IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 206872-01-7
Synonyms: ZINC02513101, ZINC04293754, CID7173867

Molecular Formula: C15H23N2O2+Molecular Weight: 263.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-O

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzaldehyde
IUPAC Name: 3-amino-4-methoxybenzaldehyde | CAS Registry Number: 351003-10-6
Synonyms: 3-amino-4-methoxybenzaldehyde, SBB052163, AG-F-20744, PubChem19765, AGN-PC-00374X, CTK4H3611, Benzaldehyde,3-amino-4-methoxy-, MolPort-002-462-035, Benzaldehyde, 3-amino-4-methoxy-, ANW-45144, ZINC34419577, AKOS006285942, AK-34800, EN001483, KB-180646, FT-0647713, W5672, 31728-EP2308858A1, 31728-EP2311816A1, 31728-EP2311817A1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXWVKDLWPHIKHS-UHFFFAOYSA-N

• 4,6-Dichloro-5-AminoPyrimidine
IUPAC Name: 4,6-dichloropyrimidin-5-amine | CAS Registry Number: 5413-85-4
Synonyms: 5-Amino-4,6-dichloropyrimidine, 5-Pyrimidinamine, 4,6-dichloro-, 4,6-Dichloropyrimidin-5-ylamine, 4,6-Dichloro-5-aminopyrimidine, NSC7851, 217735_ALDRICH, 07690_FLUKA, Pyrimidine, 5-amino-4,6-dichloro-, CID79434, NSC 7851, EINECS 226-503-7, SBB003920, ZINC01581331, AI3-52090, TL80073606, AB-323/25048131, 6045-36-9

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIGDWBHWHVHOAD-UHFFFAOYSA-N

• 2-Amino-5-(methylthio)-1,3,4-thiadiazole
IUPAC Name: 5-methylsulfanyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 5319-77-7
Synonyms: 494216_ALDRICH, NSC67524, 1,3,4-Thiadiazol-2-amine, 5-(methylthio)-, NSC 67524, CID21390, BRN 0118749, ZINC01081475, 1,3,4-THIADIAZOLE, 2-AMINO-5-(METHYLTHIO)-, 2-Amino-5-methylmercapto-1,3,4-thiadiazole, LS-150249, ST5095230, 4-27-00-08165 (Beilstein Handbook Reference), 1,3,4-Thiadiazol-2-amine, 5-(methylthio)- (9CI)

Molecular Formula: C3H5N3S2Molecular Weight: 147.221900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCLAZAJARAIGGD-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)aniline
IUPAC Name: 4-imidazol-1-ylaniline | CAS Registry Number: 2221-00-3
Synonyms: Maybridge3_005125, 4-(1H-imidazol-1-yl)aniline, MLS000047663, 444391_ALDRICH, 1-(4-Aminophenyl)-1H-imidazole, 4-(1H-imidazol-1-yl)phenylamine, NSC266462, ZINC00077202, benzenamine, 4-(1H-imidazol-1-yl)-, IDI1_016512, SMR000033673, ST5210989, SR-01000607308-2, InChI=1/C9H9N3/c10-8-1-3-9(4-2-8)12-6-5-11-7-12/h1-7H,10H

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVOASPZGXNAHJI-UHFFFAOYSA-N

• 1H-pyrazol-4-amine
IUPAC Name: 1H-pyrazol-4-amine | CAS Registry Number: 28466-26-4
Synonyms: 4-Aminopyrazole, Pyrazole, 4-amino-, 1H-Pyrazol-4-amine, 4-NH2-pyrazole, 1H-Pyrazol-4-amine (9CI), ZERO/009579, BRN 0001619, LS-127996, 5-25-09-00427 (Beilstein Handbook Reference), InChI=1/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXINVSXSGNSVLV-UHFFFAOYSA-N

• 3-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 3-methoxypyridine-2-carbaldehyde | CAS Registry Number: 1849-53-2
Synonyms: 3-methoxypyridine-2-carbaldehyde, 3-Methoxy-pyridinecarboxaldehyde, 3-METHOXY-PYRIDINE-2-CARBALDEHYDE, 3-Methoxypicolinaldehyde, 3-methoxy-2-pyridinecarboxaldehyde, SBB052245, AG-E-34370, ACMC-209ema, AC1NT5M6, 3-methoxy-2-pyridinecarbaldehyde, CTK4D8866, MolPort-000-140-126, ACT08685, 2-Pyridinecarboxaldehyde,3-methoxy-, ANW-23216, ZINC02548007, AKOS006282514, AB22246, MCULE-1019662262, RP20351

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHKILJGWQPBQGL-UHFFFAOYSA-N

• 1-(1,3-Benzothiazol-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone | CAS Registry Number: 54223-20-0
Synonyms: ZINC00158623, 1-Benzothiazol-2-yl-2-bromo-ethanone, CID2776256, CC 06005, FS000010

Molecular Formula: C9H6BrNOSMolecular Weight: 256.119040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYWGYNKWZWBMSV-UHFFFAOYSA-N

• 2,3-Dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine
IUPAC Name: 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine | CAS Registry Number: 78291-99-3
Synonyms: MLS000071391, ALBB-006268, EINECS 278-892-8, SBB003631, ZINC00066032, SDCCGMLS-0001339.P002, NCGC00018471-01, SMR000035340, EU-0066597, 2,3-Dihydroimidazo(2,1-b)benzothiazol-6-amine, SR-01000000446-3, 2,3-dihydroimidazo[2,1-b][1,3]benzothiazol-6-amine

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJCGGAYYNMECPO-UHFFFAOYSA-N

• 3-(1,3-Dioxan-2-yl)aniline
IUPAC Name: 3-(1,3-dioxan-2-yl)aniline | CAS Registry Number: 168551-56-2
Synonyms: 3-(1,3-dioxan-2-yl)phenylamine, AG-205/40650428, ZINC00269737, AC1LCK01, SureCN1936929, TimTec1_004121, CTK4D3027, MolPort-000-145-219, HMS1545L07, 3-[1,3]Dioxan-2-yl-phenylamine, SBB005405, AKOS003273132, Benzenamine,3-(1,3-dioxan-2-yl)-, AG-E-17859, MCULE-6062033753, Benzenamine, 3-(1,3-dioxolan-2-yl)-, BAS 04850476, KB-26330, ST057504, FT-0643607

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOIMKZYNBRCYDN-UHFFFAOYSA-N

• 5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde | CAS Registry Number: 128455-62-9
Synonyms: ZINC01391115, SBB000527, CID1478459

Molecular Formula: C6H4ClF3N2OMolecular Weight: 212.556970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZOZNOVIRZSNHJ-UHFFFAOYSA-N

• 1H-Indazol-3-amine, 6-bromo-
IUPAC Name: 6-bromo-1H-indazol-3-amine | CAS Registry Number: 404827-77-6
Synonyms: ZINC03883310, CID2786631, ST5401062

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLDHNAMVDBASAW-UHFFFAOYSA-N

• 2-methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 35034-22-1
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde, 2-methyl-1H-imidazole-5-carbaldehyde, 2-Methylimidazole-5-carboxaldehyde, SBB052314, AG-F-20337, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, AmbkkkkK318, ZINC00164636, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, 2-methylimidazole-4-carbaldehyde, CTK4H3433, 4-Formyl-2-methyl-1H-imidazole, ZLD0294, MolPort-000-005-056, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, 2-Methyl-imidazole-4-carboxaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N

• 3-Amino-5-methyl-2-pyridone
IUPAC Name: 3-amino-5-methyl-1H-pyridin-2-one | CAS Registry Number: 52334-51-7
Synonyms: 3-Amino-5-methylpyridin-2-ol, 2-Hydroxy-3-amino-5-picoline, 3-Amino-2-hydroxy-5-picoline, 3-Amino-2-hydroxy-5-methylpyridine, SBB051872, 3-Amino-5-methylpyridin-2(1H)-one, PubChem6518, SureCN845972, SureCN10044575, CTK6C3556, MolPort-003-984-341, ANW-51534, ZINC21981964, AKOS006328993, AKOS016000190, AB53563, AG-B-95782, LS20003, RP19576, AK-40029

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

InChIKey: LLMWKBGTHYWHGU-UHFFFAOYSA-N

• 2-Bromo-6-Nitroaniline
IUPAC Name: 2-bromo-6-nitroaniline | CAS Registry Number: 59255-95-7
Synonyms: 2-Bromo-6-nitroaniline, 2-bromo-6-nitrobenzenamine, 2-Amino-3-bromonitrobenzene, Benzenamine, 2-bromo-6-nitro-, SBB051696, PubChem2534, ACMC-1AT4T, 2-bromo-6-nitrophenylamine, AGN-PC-009QWS, SureCN2255970, KSC494C0P, CTK3J4107, MolPort-001-758-880, ANW-33207, CL8978, ZINC15021413, AKOS007930866, AC-3721, AG-G-10922, AM61589

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

InChIKey: KKMOSYLWYLMHAL-UHFFFAOYSA-N

• 1h-Pyrazole-3(5)-Carbxaldehyde
IUPAC Name: 1H-pyrazole-5-carbaldehyde | CAS Registry Number: 3920-50-1
Synonyms: 1H-Pyrazole-3-carbaldehyde, 1H-pyrazole-5-carbaldehyde, Pyrazole-3-carboxaldehyde, 2H-Pyrazole-3-carbaldehyde, 1H-Pyrazole-3-carbxaldehyde, 1H-Pyrazole-3-carboxaldehyde, 1H-Pyrazole-5-carboxaldehyde, 948552-36-1, SBB052310, Pyrazol-3-carbaldehyde, PubChem14337, pyrazole-3-carbaldehyde, AC1Q6PVX, AC1Q6PZ7, Ambpe2003006, KSC220O9P, PYRAZOLE-5-CARBALDEHYDE, CTK1C0797, CTK3I5736, MolPort-001-794-120

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICFGFAUMBISMLR-UHFFFAOYSA-N

• 1,2,4-Triazine-3,5(2h,4h)-Dione, 6-Amino-
IUPAC Name: 6-amino-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 18802-38-5
Synonyms: EINECS 242-589-9, CID87801, ZINC05425207, BBV-27077614, 6-Amino-1,2,4-triazine-3,5(2H,4H)-dione

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GFJDLRANNRSMCK-UHFFFAOYSA-N

• 4-Amino-7h-Pyrrolo[2,3-D]pyrimidine
IUPAC Name: 7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1500-85-2
Synonyms: 7-Deazaadenine, 4-Aminopyrrolo(2,3-d)pyrimidine, AIDS024271, BH793, BH794, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine, AIDS-024271, BRN 0743053, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, CID5359620, 7H-Pyrrolo[2,3-d]pyrimidine, 4-amino-, 7H-PYRROLO(2,3-d)PYRIMIDINE, 4-AMINO-, LS-139539, TL80090988, InChI=1/C6H6N4/c7-5-4-1-2-8-6(4)10-3-9-5/h1-3H,(H3,7,8,9,10

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEHVGBZKEYRQSX-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzaldehyde
IUPAC Name: 2-chloro-4-methylbenzaldehyde | CAS Registry Number: 50817-80-6
Synonyms: 2-Chloro-4-methylbenzaldehyde, SBB052218, AG-F-71197, PubChem17007, 3-Chloro-4-formyltoluene, KSC593E0B, AGN-PC-00N11P, 2-Chloro-4-methyl-benzaldehyde, CTK4J3200, Benzaldehyde,2-chloro-4-methyl-, MolPort-008-155-654, Benzaldehyde, 2-chloro-4-methyl-, ACT03528, ANW-45163, CL8268, FC1204, GEO-00706, ZINC20357644, AKOS005257241, AM84034

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

InChIKey: OSPMNRDGMUPWNO-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzaldehyde
IUPAC Name: 4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 10040-98-9
Synonyms: 444405_ALDRICH, CID736530, ZINC00158890, 3T-0287, InChI=1/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCICUQFMCRPKHZ-UHFFFAOYSA-N

• 5-(3-Nitrophenyl)furan-2-carbaldehyde
IUPAC Name: 5-(3-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 13148-43-1
Synonyms: MLS000332569, TOS-BB-0641, ZINC00035743, 5-(3-Nitrophenyl)-2-furaldehyde, 2-Furaldehyde, 5-(m-nitrophenyl)-, CID612417, SBB000566, 5-(3-NITROPHENYL)2-FURALDEHYDE, SMR000435990, 5-(3-Nitro-phenyl)-furan-2-carbaldehyde, 2-Furancarboxaldehyde, 5-(3-nitrophenyl)-

Molecular Formula: C11H7NO4Molecular Weight: 217.177580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXUACWQWQDJZMY-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxaldehyde
IUPAC Name: 3-hydroxypyridine-2-carbaldehyde | CAS Registry Number: 1849-55-4
Synonyms: 2-Formyl-3-hydroxypyridine, 3-Hydroxypyridine-2-carbaldehyde, 3-hydroxypicolinaldehyde, 3-hydroxy-pyridine-2-carbaldehyde, F1957-0037, ZINC01494953, PubChem12415, AC1MC759, AC1Q78A2, Jsp003790, CTK0H4373, MolPort-000-003-890, ACT06788, 3-HYDROXYPYRIDINE-2-ALDEHYDE, ANW-54842, SBB046003, AKOS000275385, AC-1518, AG-E-34374, LS20166

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICDSWZBXIZCMHR-UHFFFAOYSA-N

• 3-Fluoro-4-nitroaniline
IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKQPNAPYVIIXFB-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzaldehyde
IUPAC Name: 3-chloro-4-hydroxybenzaldehyde | CAS Registry Number: 2420-16-8
Synonyms: 3-CHLORO-4-HYDROXYBENZALDEHYDE, NCIOpen2_001178, 644188_ALDRICH, Benzaldehyde, 3-chloro-4-hydroxy-, NSC85482, CID17022, NSC 85482, ZINC00163305, Benzaldehyde, 3-chloro-4-hydroxy- (8CI)(9CI), A3009/0126782

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSOCYWCRMXQAB-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 4-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 2420-26-0
Synonyms: 4-Chloro-2-hydroxybenzaldehyde, Benzaldehyde, 4-chloro-2-hydroxy-, 4-chlorosalicylaldehyde, SBB052140, AG-E-71546, ZINC04290770, PubChem22142, AC1LATP5, ACMC-1CJ3S, 4-chloro-2-hydoxybenzaldehye, KSC494K3P, 5-CHLORO-2-FORMYLPHENOL, CTK3J4537, MolPort-000-160-356, ACT03495, ANW-25362, CL8340, RW1200, 4-CHLORO-2-HYDROXYBENZALDEHYE, AKOS005259160

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNZWAJZEJAOVPN-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

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

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl)benzaldehyde
IUPAC Name: 4-(1,2,4-triazol-1-yl)benzaldehyde | CAS Registry Number: 27996-86-7
Synonyms: MLS000755837, ZINC00158900, CID2776488, SMR000337498, 4-(1H-1,2,4-triazol-1-yl)benzenecarbaldehyde, 3T-0275

Molecular Formula: C9H7N3OMolecular Weight: 173.171380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVEJNWMWDIXPAX-UHFFFAOYSA-N

• 2-Chloro-1-(thiophen-2-yl)-1-ethanone
IUPAC Name: 2-chloro-1-thiophen-2-ylethanone | CAS Registry Number: 29683-77-0
Synonyms: 2-(chloroacetyl)thiophene, 2-chloro-1-thiophen-2-ylethanone, SBB051673, ZINC02383794, AC1MBWZL, CHEMBL359135, CTK4G3660, 2-chloro-1-(2-thienyl)ethanone, MolPort-000-153-590, 2-Chloro-1-thiophen-2-yl-ethanone, Ethanone,2-chloro-1-(2-thienyl)-, 2-chloro-1-(2-thienyl)ethan-1-one, 2-chloro-1-(thiophen-2-yl)ethanone, Chloromethyl Thienyl Ketone deriv. 6, 2-chloranyl-1-thiophen-2-yl-ethanone, AKOS000159612, AG-E-96786, MCULE-4696336501, 2-Chloro-1-(thien-2-yl)ethan-1-one, 2-chloro-1-(thiophen-2-yl)ethan-1-one

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHOWLHQEABZKNA-UHFFFAOYSA-N

• 4-(4-Morpholino)-3-nitrobenzaldehyde
IUPAC Name: 4-morpholin-4-yl-3-nitrobenzaldehyde | CAS Registry Number: 300541-91-7
Synonyms: 4-(Morpholin-4-yl)-3-nitrobenzaldehyde, 4-Morpholino-3-nitrobenzaldehyde, SBB052137, 4-morpholin-4-yl-3-nitrobenzaldehyde, ZINC03883836, AC1MC6NB, AC1Q1WUF, CTK7H9150, MolPort-000-998-502, BBL023245, STL293665, AKOS000113471, 4-(4-morpholinyl)-3-nitrobenzaldehyde, 4-morpholin-4-yl-3-nitro-benzaldehyde, AG-A-77297, MCULE-4568944799, RP13558, KB-84546, KB-98364, Benzaldehyde, 4-(4-morpholinyl)-3-nitro-

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LIHKXKQSXJAHBN-UHFFFAOYSA-N

• 2,6-Dichloro-4-fluoroaniline
IUPAC Name: 2,6-dichloro-4-fluoroaniline | CAS Registry Number: 344-19-4
Synonyms: 2,6-Dichloro-4-fluorobenzenamine, 2',6'-dichloro-4'-fluoroaniline, SBB051720, AG-F-17434, 2,6-dichloro-4-fluorophenylamine, ZINC02512334, PubChem3451, AC1MCNSO, ACMC-1AD5C, SureCN1951099, KSC572G5T, CTK4H2359, MolPort-001-777-745, ACT00104, ANW-27867, Benzenamine,2,6-dichloro-4-fluoro-, AKOS006230606, Benzenamine, 2,6-dichloro-4-fluoro-, AM61473, AS02868

Molecular Formula: C6H4Cl2FNMolecular Weight: 180.007063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAUYKCFMKMZTEX-UHFFFAOYSA-N

• 2-Amino-4-methylbenzamide
IUPAC Name: 2-amino-4-methylbenzamide | CAS Registry Number: 39549-79-6
Synonyms: 2-amino-4-methylbenzamide, 2-Amino-4-methyl-benzamide, SBB051685, ZINC00153352, PubChem4030, AC1MCVEG, 4-Methylanthranilamide;, SureCN160721, 2-azanyl-4-methyl-benzamide, Oprea1_479148, Benzamide,2-amino-4-methyl-, CTK4I1506, MolPort-000-147-051, WT651, ANW-73842, AKOS006229430, AG-F-39765, MCULE-2488242426, QC-9580, AC-20761

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUHKZVAPXHIWJH-UHFFFAOYSA-N

• 3-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• 5-Amino-3-methylisothiazole hydrochloride
IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium chloride | CAS Registry Number: 52547-00-9
Synonyms: CCRIS 1139, EINECS 257-997-2, 3-Methyl-5-isothiazolamine hydrochloride, 3-Methylisothiazol-5-ylamine hydrochloride, AI3-61753, 5-ISOTHIAZOLAMINE, 3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula: C4H7ClN2SMolecular Weight: 150.629780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYSA-N

• 5-Methylindole-3-carboxaldehyde
IUPAC Name: 5-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 52562-50-2
Synonyms: 134139_ALDRICH, 5-methyl-1H-indole-3-carbaldehyde, TOS-BB-0653, ZERO/005313, 3-Carboxaldehyde, 5-methylindole-, ALBB-007648, NSC88872, ZINC01304646, 1H-Indole-3-carbaldehyde, 5-methyl-, M-4014

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTNQWTPWKNDRNF-UHFFFAOYSA-N


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