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KaïronKem

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Profile: KaïronKem specializes in the development of complex organic molecules. Our product line includes (1-ethylpyrrolidin-2-Yl)-N-methylmethanamine, (2-fluorophenyl)thiourea, (2-pyrrolidinyl)methylamine, 1,1,4,4,6-pentamethyl-1,2,3,4-tetrahydronaphthalene, 1,2-diamino-4-fluorobenzene, 1,2-Diaminonaphthalene, 1-adamantanecarboxamide, 1-adamantanemethylamine, 1-amino-4-nitronaphthalene, 1-benzofuran-2-ylmethanol, 1-benzyl-4-phenylpiperazine, 1-boc-1,7-diaminoheptane, 1,8-diaminooctane and 1-boc-1,9-diaminononane.

201 to 227 of 227 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 9-(2-Hydroxyethyl)adenine
IUPAC Name: 2-(6-aminopurin-9-yl)ethanol | CAS Registry Number: 707-99-3
Synonyms: TimTec1_003634, NSC51467, AIDS188262, 6-Amino-9-(2-hydroxyethyl)purine, AIDS-188262, CID242652, SBB000206, ZINC00036416, 2-(6-Amino-9H-purin-9-yl)ethanol

Molecular Formula: C7H9N5OMolecular Weight: 179.179260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VAQOTZQDXZDBJK-UHFFFAOYSA-N

• 4-Iodo-2-nitro-phenylamine
IUPAC Name: 4-iodo-2-nitroaniline | CAS Registry Number: 20691-72-9
Synonyms: 4-Iodo-2-nitroaniline, 4-Iodo-2-nitrophenylamine, Benzenamine, 4-iodo-2-nitro-, SBB064808, AG-E-51787, ACMC-209vmu, SureCN571279, 4-iodanyl-2-nitro-aniline, AGN-PC-007PVA, Benzenamine,4-iodo-2-nitro-, 654108_ALDRICH, CTK4E4888, QVCRSYXVWPPBFJ-UHFFFAOYSA-, MolPort-003-938-341, ANW-45268, ZINC12957450, AKOS005291510, AG-C-23474, RP29391, RP29392

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVCRSYXVWPPBFJ-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine
IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 1-(3-Nitropyridin-2-Yl)Piperazine
IUPAC Name: 1-(3-nitropyridin-2-yl)piperazine | CAS Registry Number: 87394-48-7
Synonyms: 1-(3-nitropyridin-2-yl)piperazine, 1-(3-nitro-pyridin-2-yl)piperazine, SBB055736, 1-(3-Nitro-pyridin-2-yl)-piperazine, AC1MWRKB, AC1Q1Y3W, SureCN2898307, (3-nitro-2-pyridyl)piperazine, CHEMBL296653, CTK5F8315, CHEBI:170827, MolPort-000-005-125, 1-(3-nitro-2-pyridinyl)piperazine, 1-(3-Nitorpyridin-2-yl)piperazine, BBL022252, STK360702, AKOS000123163, AKOS015940997, AG-C-70105, AG-H-52609

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSAKGWZDXDRYTB-UHFFFAOYSA-N

• 3-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-3-ylcarbamate | CAS Registry Number: 56700-70-0
Synonyms: tert-Butyl pyridin-3-ylcarbamate, 3-tert-Butoxycarbonylaminopyridine, Tert-butyl N-pyridin-3-ylcarbamate, PubChem20038, SureCN349933, 655503_ALDRICH, MolPort-002-054-755, ANW-75223, TERT-BUTYL 3-PYRIDYLCARBAMATE, ZINC12478469, AKOS013153306, AB11052, AC-5745, AG-F-99475, QC-5439, RL04143, AK-80168, KB-61412, FT-0646341, FT-0660616

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKHGDPZRLXDVMJ-UHFFFAOYSA-N

• 2-Nitropyridine-3-carboxylic acid
IUPAC Name: 2-nitropyridine-3-carboxylic acid | CAS Registry Number: 33225-72-8
Synonyms: NSC170847, CID298627

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIMQELJEDBHDQZ-UHFFFAOYSA-N

• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 4-(1H-pyrrol-1-yl)benzoic acid
IUPAC Name: 4-pyrrol-1-ylbenzoate | CAS Registry Number: 22106-33-8
Synonyms: ZINC00159033, CID6932125

Molecular Formula: C11H8NO2-Molecular Weight: 186.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLSIIPKSANRIGS-UHFFFAOYSA-M

• 3,4-dihydroisoquinolin-1(2H)-one
IUPAC Name: 3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1196-38-9
Synonyms: 3,4-dihydroisocarbostyril, Oprea1_511002, ZINC05603571, 1(2H)-Isoquinolinone, 3,4-dihydro-, 1-Oxo-1,2,3,4-tetrahydroisoquinoline, 1-Keto-1,2,3,4-tetrahydroisoquinoline, SL-02927

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWPMKTWUFVOFPL-UHFFFAOYSA-N

• 2-Amino-4-methoxyphenol
IUPAC Name: 2-amino-4-methoxyphenol | CAS Registry Number: 20734-76-3
Synonyms: 2-amino-4-methoxyphenol, 2-Amino-4-methoxy-phenol, 3-Amino-4-hydroxyanisole, 2-Hydroxy-5-methoxyaniline, Phenol, 2-amino-4-methoxy-, ST091516, ZERO/005376, zlchem 183, 4-methoxy-2-aminophenol, AC1LR7DX, ACMC-1CS0C, SureCN245052, 2-azanyl-4-methoxy-phenol, Phenol,2-amino-4-methoxy-, CTK4E4974, ZLB0174, CBI-BB ZERO/005376, MolPort-001-009-666, ACT05828, ANW-45180

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUADYTFWZPZZTP-UHFFFAOYSA-N

• 2-Acetylamino-4-methylpyridine
IUPAC Name: N-(4-methylpyridin-2-yl)acetamide | CAS Registry Number: 5327-32-2
Synonyms: Ambad253, 4-Picoline, 2-acetamido-, NSC3314, AIDS167143, AIDS-167143, N-(4-methylpyridin-2-yl)acetamide, CID220485, ZINC00331098, AE-842/30093001

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGZHGSGLCZEGHA-UHFFFAOYSA-N

• 2-(2-Aminophenyl)benzothiazole
IUPAC Name: 2-(1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 29483-73-6
Synonyms: MLS000707842, 642428_ALDRICH, 2-Benzothiazol-2-yl-phenylamine, ALBB-005941, ZERO/009061, 2-(1,3-benzothiazol-2-yl)aniline, ZINC00019637, BAS 06856148, SMR000288909

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAASYFFQTCWEKN-UHFFFAOYSA-N

• 1-Ethyl-3-piperidone hydrochlorid
IUPAC Name: 1-ethylpiperidin-3-one | CAS Registry Number: 41361-28-8
Synonyms: 1-Ethyl-3-piperidone, 3-Piperidinone, 1-ethyl-, EINECS 255-333-6, 1-Ethylpiperidin-3-one hydrochloride, 3-Piperidinone, 1-ethyl-, hydrochloride

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMMJJYIAHHNQA-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine | CAS Registry Number: 889939-25-7
Synonyms: 4-Bromo-1-benzenesulfonyl-7-azaindole, 4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1-Benzenesulfonyl-4-bromo-7-azaindole, AG-H-60152, 1-(benzenesulfonyl)-4-bromopyrrolo[2,3-b]pyridine, AmbkkkkK664, SureCN457569, CTK5G2080, MolPort-003-986-012, ANW-57365, RW4066, AKOS015901438, PB10558, QC-3590, RP07726, AK-28645, KB-36765, FT-0080300, FT-0647913, Y4569

Molecular Formula: C13H9BrN2O2SMolecular Weight: 337.191760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCQVANUQCLSJL-UHFFFAOYSA-N

• 5-Bromo-1H-benzoimidazole
IUPAC Name: 6-bromo-1H-benzimidazole | CAS Registry Number: 4887-88-1
Synonyms: 5-Bromo-1H-benzimidazole, 5-Bromo-1H-benzo[d]imidazole, 6-bromo-1H-benzimidazole, 5-BROMOBENZIMIDAZOLE, STK209878, AG-F-64845, F2163-0004, 70591-02-5, PubChem9618, ACMC-209keb, SureCN10757, ACMC-20am02, SureCN110207, AC1LFX85, AC1Q1H9V, 1H-Benzimidazole,6-bromo-, 6-bromo-1H-benzo[d]imisazole, 5-bromo-1H-1,3-benzodiazole, CTK4J1026, CTK5I8242

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEDVWGDBMPJNEV-UHFFFAOYSA-N

• 2-Amino-6-nitropyridine
IUPAC Name: 6-nitropyridin-2-amine | CAS Registry Number: 14916-63-3
Synonyms: 6-nitropyridin-2-amine, 6-nitro-2-pyridinamine, 2-Amino-6-nitro-pyridine, 6-nitro-pyridin-2-ylamine, AG-D-95131, AC1MC7HG, 2-Pyridinamine,6-nitro-, SureCN1923472, 6-NITRO-2-PYRIDYLAMINE, CTK4C6058, MolPort-003-824-063, 2-PYRIDINAMINE, 6-NITRO-, ANW-50649, SBB065330, WTI-10497, ZINC33369605, AKOS006339166, AKOS007929964, AB17978, AC-5027

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMAGBGSWLILKOC-UHFFFAOYSA-N

• 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxin
IUPAC Name: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 174508-31-7
Synonyms: 5,7-dibromo-2,3-dihydrothieno[3,4-b][1,4]dioxine, AC1MYNEI, SureCN1413215, KSC535A0J, CTK4D5004, MolPort-000-143-773, ACT08620, ANW-48940, ZINC05480433, AKOS015913090, AG-E-24104, RL02238, AK-49488, BR-49488, KB-41344, FT-0660060, ST51055183, W3811, 5,7-dibromo-2H,3H-thieno[3,4-b][1,4]dioxine, A811650

Molecular Formula: C6H4Br2O2SMolecular Weight: 299.967760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHMRWRBNAIDRAP-UHFFFAOYSA-N

• 5-Pyrimidinecarboxaldehyde, 4-amino-
IUPAC Name: 4-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 16357-83-8
Synonyms: 4-aminopyrimidine-5-carbaldehyde, 4-Amino-pyrimidine-5-carbaldehyde, AG-E-13442, 5-PYRIMIDINECARBOXALDEHYDE, 4-AMINO-, AmbkkkkK712, AGN-PC-004TN6, CTK4D1583, MolPort-004-759-272, 4-Amino-5-pyrimidinecarboxaldehyde, 4-AMINO-5-FORMYLPYRIMIDINE, 4-Amino-5-pyrimidinecarboxaldehyde;, 5-Pyrimidinecarboxaldehyde,4-amino-, ANW-71898, ZINC26894937, AKOS006310711, AB55705, QC-5530, 4-AMINOPYRIMIDINE-5-CARBOXALDEHYDE, AK-63180, KB-36592

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDZKNPQAPGGAFJ-UHFFFAOYSA-N

• 2-(R)-(1-Ethyl-2-hydroxyethylamino)-6-benzylamino-9-isopropylpurine
IUPAC Name: (2R)-2-[[6-(phenylmethylamino)-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 186692-46-6
Synonyms: roscovitine, R-Roscovitine, Seliciclib, (R)-roscovitine, Rosco, 2a4l, BiomolKI_000048, BiomolKI2_000054, CBiol_002016, Lopac0_001102, BSPBio_001078, KBioGR_000418, KBioSS_000418, InSolution™ Roscovitine, R7772_SIGMA, CYC 202, CYC-202, CYC202, BCBcMAP01_000013, KBio2_000418

Molecular Formula: C19H26N6OMolecular Weight: 354.449340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BTIHMVBBUGXLCJ-OAHLLOKOSA-N

• 4,6-Dimethylpyridine-3-carboxylic acid
IUPAC Name: 4,6-dimethylpyridine-3-carboxylic acid | CAS Registry Number: 22047-86-5
Synonyms: 4,6-dimethylnicotinic acid, 4,6-dimethylpyridine-3-carboxylic acid, 4,6-dimethyl-3-pyridinecarboxylic acid, AC1LG8TC, AC1Q5UBQ, SureCN1436086, Oprea1_153950, 4,6-Dimethyl nicotinic acid, AC-907/25004794, CTK1A1004, MolPort-000-225-922, ANW-61784, AR-1F8715, SBB039019, AKOS000267384, AB05232, AG-A-64431, AG-E-61066, MCULE-3045331154, RP01693

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

InChIKey: DNXREYUMWKSTJU-UHFFFAOYSA-N

• 6-Hydroxybenzomorpholine
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-6-ol | CAS Registry Number: 26021-57-8
Synonyms: Hydroxybenzomorpholine, Oprea1_132826, Oprea1_760613, EINECS 247-415-5, ZINC04959769, BAS 02083762, 3,4-Dihydro-2H-1,4-benzoxazin-6-ol, 3,4-Dihydro-2H-benzo[1,4]oxazin-6-ol, 2H-1,4-Benzoxazin-6-ol, 3,4-dihydro-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWWIVWKTKZAORO-UHFFFAOYSA-N

• 4-cyano-3-(trimethylsilyl)pyridine
IUPAC Name: 3-trimethylsilylpyridine-4-carbonitrile | CAS Registry Number: 17379-38-3
Synonyms: 3-(Trimethylsilyl)isonicotinonitrile, 3-(Trimethylsilyl)pyridine-4-carbonitrile, AmbkkkkK370, ACMC-1BSDF, CTK4D4771, MolPort-002-054-762, ANW-55482, AKOS015891665, 3-trimethylsilyl-4-pyridinecarbonitrile, 3-trimethylsilylpyridine-4-carbonitrile, AG-E-23333, AK-63862, 4-Pyridinecarbonitrile,3-(trimethylsilyl)-, KB-233829, FT-0645925, Isonicotinonitrile,3-(trimethylsilyl)- (8CI), A811569, I02-0766

Molecular Formula: C9H12N2SiMolecular Weight: 176.290480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOEFGISDEWYXLW-UHFFFAOYSA-N

• 4-Aminoisoxazole
IUPAC Name: 1,2-oxazol-4-amine | CAS Registry Number: 108511-97-3
Synonyms: 4-ISOXAZOLAMINE, 1,2-oxazol-4-amine, Isoxazol-4-amine, 4-Aminoisoxazole;, PubChem22316, ISOXAZOL-4-YLAMINE, SureCN405594, AC1Q52IR, ACMC-1C5Q2, AGN-PC-00O279, CTK0H0502, MolPort-003-986-020, ANW-51241, WTI-10032, ZINC26510219, AKOS007930457, AB43605, AG-B-76693, AK-24626, BR-24626

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVCYZCBJCQXUCN-UHFFFAOYSA-N

• 6-Nitropyridine-2-carboxylic acid
IUPAC Name: 6-nitropyridine-2-carboxylic acid | CAS Registry Number: 26893-68-5
Synonyms: 6-nitropyridine-2-carboxylic acid, 6-Nitropicolinic acid, Picolinic acid, 6-nitro-, AC1LB9IX, AC1Q5AVO, 2-Carboxy-6-nitropyridine, SureCN2482068, CTK1A1735, MolPort-000-140-172, 6-Nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-nitro-, 2-Pyridinecarboxylic acid, 6-nitro-, ANW-49913, AR-1H2420, AKOS002665546, AG-E-85184, OR11392, RP02546, AK-29967, BR-29967

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIHFOFLNJIPDRY-UHFFFAOYSA-N

• 2,3-Dihydrothieno[3,4-B][1,4]dioxine-5-Carbaldehyde
IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde | CAS Registry Number: 204905-77-1
Synonyms: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde, AG-E-50204, 2,3-dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde, ZINC04277412, AC1MSU1K, CTK3J0644, MolPort-000-143-448, ANW-48933, SBB088412, 2-Formyl-3,4-ethylenedioxythiophene;, AKOS006227729, CC47804, RL02542, AK-77279, BP-10372, BR-77279, KB-16950, A4460, X4156, 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbaldehyde

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNVXYRDVJKJZTO-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine
IUPAC Name: 1-cyclopropylpiperazine | CAS Registry Number: 20327-23-5
Synonyms: cyclopropylpiperazine, 1-CYCLOPROPYL-PIPERAZINE, SBB062715, AG-E-48958, PubChem15889, AC1NHLS4, SureCN63548, ACMC-1CEP5, SureCN894571, (Piperazin-1-yl)cyclopropane, KSC497E1L, N-CYCLOPROPYLPIPERAZINE, AC1Q1H76, CTK3J7215, MolPort-002-502-073, ANW-52142, AKOS003590864, MCULE-2495935697, PB18721, RP00833

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N

• 2-Methoxybenzamide
IUPAC Name: 2-methoxybenzamide | CAS Registry Number: 2439-77-2
Synonyms: o-Methoxybenzamide, o-Anisamide, Anisamide, Methoxybenzamide, Benzamide, o-methoxy-, 2-(methyloxy)benzamide, Benzamide, 2-methoxy-, BENZAMIDE, METHOXY-, 0-METHOXYBENZAMIDE, WLN: ZVR BO1, Benzamide, 2-methoxy- (9CI), EINECS 219-465-8, NSC 84232, NSC84232, BRN 2439526, ZINC00410136, H.P. 208, LS-27086, LS-27087, ST5410161

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNWSGMTUGXNYHJ-UHFFFAOYSA-N


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