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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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• 1-(4-(4-Aminophenyl)piperazin-1-Yl)ethanone
IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 92394-00-8
Synonyms: TimTec1_007041, Oprea1_693361, MLS002264484, BB_SC-0417, 4-(4-Acetyl-1-piperazinyl)aniline, CID736269, STK029286, ZINC00156781, BAS 06839509, SDCCGMLS-0064968.P001, SMR001317784, UX00004624, 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(4-Amino-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFVUJJNEILZYJQ-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

• 1,3-Diamino-2-Propanol
IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 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

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

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

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-N

• 2-Amino-6-Methoxy-3-Nitropyridine
IUPAC Name: 6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 73896-36-3
Synonyms: 2-Amino-6-methoxy-3-nitropyridine, 6-methoxy-3-nitropyridin-2-amine, 2-Amino-3-nitro-6-methoxypyridine, 6-Methoxy-3-nitro-2-pyridinamine, 6-methoxy-3-nitro-2-pyridylamine, SBB012817, AG-G-92916, 2-AMINO-3-NITRO-6-METHOXY PYRIDINE, ZERO/004623, PubChem5689, ACMC-1BCYF, AC1MY7MQ, SureCN336303, KSC496M1P, CTK3J6617, MolPort-001-769-013, ACN-S003174, ACT10161, 2-Amino-6-methoxy-3-nitropyridine,, ANW-36409

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RDJILYVRVOTMTQ-UHFFFAOYSA-N

• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 6-Bromo-1-Hexene
IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIMXEJYJXDBLIE-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-Methyl sulfonyl Benzaldehyde
IUPAC Name: 4-methylsulfonylbenzaldehyde | CAS Registry Number: 5398-77-6
Synonyms: NSC3011, CID220376, SBB005572, ZINC00153759

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSVPUHBSBYJSMQ-UHFFFAOYSA-N

• 2-H-Imidazole-1-carboxaldehyde
IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

• 4-Amino Piperidine
IUPAC Name: piperidin-4-amine | CAS Registry Number: 13035-19-3
Synonyms: 4-Aminopiperidine, piperidin-4-amine, 4-Piperidineamine, 4-piperidylamine, Piperidin-4-ylamine, SBB028166, 4- Aminopiperidine, 4-Amino piperidine, 4-PIPERIDINAMINE, SureCN62516, AC1L9O9F, ACMC-1C2T3, 561479_ALDRICH, CHEMBL174570, CTK0H4445, MolPort-001-768-714, ACT05214, ANW-19182, AKOS000184342, AB11093

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCIIMDOZSUCSEN-UHFFFAOYSA-N

• 4-Benzimido Piperidine
IUPAC Name: N-piperidin-4-ylbenzamide | CAS Registry Number: 33953-37-6
Synonyms: N-4-Piperidylbenzamide, N-Piperidin-4-ylbenzamide, Oprea1_555073, Benzamide, N-4-piperidinyl-, EINECS 251-759-1

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMQDNLCNCDSHNC-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 8-Azaadenine
IUPAC Name: 2H-triazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1123-54-2
Synonyms: Adenine, 8-aza-, 6-Amino-8-azapurine, 8-Aza-6-aminopurine, 8-Azapurine, 6-amino-, Oprea1_309328, Oprea1_765299, 7-Amino-v-triazolo(d)pyrimidine, A5883_SIGMA, 7-Amino-1-v-triazolo(d)pyrimidine, 7-Amino-v-triazolo[d]pyrimidine, EINECS 214-375-5, NSC 32797, AIDS022357, 7-Amino-1-v-triazolo[d]pyrimidine, AIDS-022357, ALBB-005317, NSC32797, 7-Amino-1H-triazolo(4,5-d)pyrimidine, ZINC01665127, 1H-v-Triazolo(4,5-d)pyrimidin-7-amine

Molecular Formula: C4H4N6Molecular Weight: 136.114760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HRYKDUPGBWLLHO-UHFFFAOYSA-N

• 2-Fluoro-6-nitro-phenylamine
IUPAC Name: 2-fluoro-6-nitroaniline | CAS Registry Number: 17809-36-8
Synonyms: 2-Fluoro-6-nitroaniline, 6-Fluoro-2-nitroaniline, EINECS 241-779-9, CID87316, TL80074126

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

InChIKey: BHWHYGWMNMCXBA-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 2-Amino-4,4'-Dichloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(4-chlorophenoxy)aniline | CAS Registry Number: 121-27-7
Synonyms: Fast Red FR base, 4,4'-Chloro-2-aminodiphenyl ether, 5-Chloro-2-(p-chlorophenoxy)aniline, 2-Amino-4,4'-dichlorodiphenyl ether, 4,4'-Dichloro-2-aminodiphenyl ether, NSC42129, EINECS 204-460-5, NSC 42129, ZINC00157938, 5-Chloro-2-(4-chlorophenoxy)aniline, Benzenamine, 5-chloro-2-(4-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)-, Aniline, 5-chloro-2-(p-chlorophenoxy)- (8CI), 56646-10-7

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJSUJOESWTGEX-UHFFFAOYSA-N

• 2-Methyl Indole-3-Carboxaldehyde
IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde | CAS Registry Number: 5416-80-8
Synonyms: 2-Methyl-3-formylindole, 3-Formyl-2-methylindole, 2-Methylindole-3-carboxaldehyde, 2-Methyl-1H-indole-3-carbaldehyde, 262439_ALDRICH, ARONIS016725, NSC11895, TOS-BB-0651, 1H-Indole-3-carboxaldehyde, 2-methyl-, CID73166, EINECS 226-512-6, Indole-3-carboxaldehyde, 2-methyl-, NSC 11895, SBB015331, ZINC00164956, Indole-3-carboxaldehyde, 2-methyl- (8CI), TL8003556, M-3999, InChI=1/C10H9NO/c1-7-9(6-12)8-4-2-3-5-10(8)11-7/h2-6,11H,1H

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

InChIKey: CYZIVXOEJNAIBS-UHFFFAOYSA-N

• 3-Nitro-4-MethoxyBenzaldehyde
IUPAC Name: 4-methoxy-3-nitrobenzaldehyde | CAS Registry Number: 31680-08-7
Synonyms: 4-Methoxy-3-nitrobenzaldehyde, 516422_ALDRICH, ZINC00080724, CID700608, SBB002341

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTCRQCGRYCKYNO-UHFFFAOYSA-N

• 5-(4'-Nitrophenyl)-2-FuranCarboxaldehyde
IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde | CAS Registry Number: 7147-77-5
Synonyms: 5-(4-Nitrophenyl)furfural, 5-(4-Nitrophenyl)-2-furaldehyde, 428523_ALDRICH, TOS-BB-0639, ALBB-001092, NSC31431, EINECS 230-459-4, 2-Furaldehyde, 5-(p-nitrophenyl)-, SBB000565, ZINC00035742, 5-(4-Nitrophenyl)-2-furancarboxaldehyde, 5-(4-NITROPHENYL)2-FURALDEHYDE, 2-Furancarboxaldehyde, 5-(4-nitrophenyl)-

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

InChIKey: RTSOJVJDKNKNFU-UHFFFAOYSA-N

• 4-Methylsulfonyl alpha-bromoacetophenone
IUPAC Name: 2-bromo-1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 50413-24-6
Synonyms: 4-(Methyl Sulfonyl) Acetophenone, ZINC00153498, CID735823, TL8006870, 9W-0291

Molecular Formula: C9H9BrO3SMolecular Weight: 277.134960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JOCMYOUZIDSYFO-UHFFFAOYSA-N

• 3,4-Diethoxybenzaldehyde
IUPAC Name: 3,4-diethoxybenzaldehyde | CAS Registry Number: 2029-94-9
Synonyms: Benzaldehyde, 3,4-diethoxy-, NSC6331, 564929_ALDRICH, ALBB-001157, CID74847, NSC 6331, EINECS 217-979-7, ZINC00078257, AI3-02069, A1995/0083803

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSTRYEXQYQGGAS-UHFFFAOYSA-N

• 5-Amino-2-chloropyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

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

InChIKey: QAJYCQZQLVENRZ-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


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