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 Allyl 2,3-O-isopropylidene-alpha-L-rhamnopyranoside Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• N-ACETYL-S-(2-CARBOXYPROPYL)CYSTEINE
IUPAC Name: 3-[(2R)-2-acetamido-3-hydroxy-3-oxopropyl]sulfanyl-2-methylpropanoic acid | CAS Registry Number: 73614-35-4
Synonyms: 4-Fluorotamoxifen, NACPC, CID175510, N-Acetyl-S-(2-carboxypropyl)cysteine, Propanoic acid, 3-((2-(acetylamino)-2-carboxyethyl)thio)-2-methyl-

Molecular Formula: C9H15NO5SMolecular Weight: 249.284100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NCVHUCCOTCVUCB-MSZQBOFLSA-N

• N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine-d3 Disodium Salt
IUPAC Name: disodium;3-[(2R)-2-carboxylato-2-[(2,2,2-trideuterioacetyl)amino]ethyl]sulfanylbutanoate | CAS Registry Number: 1356933-73-7
Synonyms: FT-0661188, 2-Carboxy-1-methylethylmercapturic Acid-d3 Disodium Salt, 3-[[(2R)-2-[(Acetyl-d3)amino]-2-carboxyethyl]thio]butanoic Acid Disodium Salt

Molecular Formula: C9H13NNa2O5SMolecular Weight: 296.266244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUCIEDHPXAQZRB-YRXXMFLKSA-L

• N-Cyclobutyl-4-piperidone
IUPAC Name: 1-cyclobutylpiperidin-4-one | CAS Registry Number: 359880-05-0
Synonyms: 1-cyclobutylpiperidin-4-one, AG-F-25217, 1-cyclobutyl-4-piperidinone, SureCN4213726, 1-Cyclobutyl-4-piperidone;, 4-Piperidinone,1-cyclobutyl-, CTK4H5714, AKOS011704885, AK128476, FT-0083896, FT-0645241, ST51054195, A823079, I14-2446

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSVXODXTJNWKSM-UHFFFAOYSA-N

• N-ETHYL-N-(2-HYDROXYETHYL)NITROSAMINE
IUPAC Name: N-ethyl-N-(2-hydroxyethyl)nitrous amide | CAS Registry Number: 13147-25-6
Synonyms: EENA, EHEN, Ethylethanolnitrosamine, 2-(Ethylnitrosamino)ethanol, N-Nitrosoethylethanolamine, Ethyl(hydroxyethyl)nitrosamine, N-Nitrosoaethylaethanolamin, Aethyl-aethanol-nitrosoamin, N-Ethyl-N-hydroxyethylnitrosamine, Ethyl-2-hydroxyethylnitrosamine, CCRIS 1024, N-Nitrosoethyl-2-hydroxyethylamine, Ethanol, 2-(ethylnitrosamino)-, N-Ethyl-N-(2-hydroxyethyl)nitrosamine, 2-[ethyl(nitroso)amino]ethanol, N-Nitrosoaethylaethanolamin [German], Aethyl-aethanol-nitrosoamin [German], CHEBI:375286, N-Ethyl-N-nitroso-2-aminoethanol, CID25742

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNQBPUIXFDQDRJ-UHFFFAOYSA-N

• N-MethylCyclopropanamine Hydrochloride
IUPAC Name: N-methylcyclopropanamine;hydrochloride | CAS Registry Number: 67376-94-7
Synonyms: N-methylcyclopropanamine hydrochloride, N-cyclopropyl-N-methylamine hydrochloride, n-Cyclopropyl-methylamine hydrochloride, N-METHYLCYCLOPROPANAMINE HCL, N-CYCLOPROPYL-METHYLAMINE HCL, SureCN932936, AC1Q3BQ7, CTK1J3556, MolPort-005-312-057, HT002, ANW-42496, N-Cyclopropylmethylamine hydrochloride, QC-567, AKOS015903804, AG-G-54754, PB16260, AK-50625, BL006056, BR-50625, Cyclopropanamine, N-methyl-, hydrochloride

Molecular Formula: C4H10ClNMolecular Weight: 107.581900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YCWKZLXTHMGYAO-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• Nilotinib
IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula: C28H22F3N7OMolecular Weight: 529.515790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• O-Chlroiodobenzne
IUPAC Name: 1-chloro-2-iodobenzene | CAS Registry Number: 615-41-8
Synonyms: o-Chloroiodobenzene, o-Iodochlorobenzene, 2-Iodochlorobenzene, 1-Chloro-2-iodobenzene, 2-Chlorophenyl iodide, Benzene, 1-chloro-2-iodo-, 2-CHLOROIODOBENZENE, 24910_ALDRICH, NSC32860, EINECS 210-423-4, NSC 32860, AI3-16897, InChI=1/C6H4ClI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPEOPBCQHNWNFB-UHFFFAOYSA-N

• O-Fluorobenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

• O-tolylhydrazine
IUPAC Name: (2-methylphenyl)hydrazine | CAS Registry Number: 529-27-1
Synonyms: o-Tolylhydrazine, (2-Methylphenyl)hydrazine, Hydrazine, (2-methylphenyl)-, 1-(2-Methylphenyl)hydrazine, ALBB-005955, CID68256, EINECS 208-455-9, ZINC00085252, A2253/0094895, 635-26-7

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCZGZDLUGUYLRV-UHFFFAOYSA-N

• OSI-906
IUPAC Name: 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol | CAS Registry Number: 867160-71-2
Synonyms: Linsitinib, Kinome_3532, OSI-906AA, OSI906, OSI-906, 867160-71-2, 3-[8-amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol, cis-3-(8-amino-1-(2-phenyl-7-quinolinyl)imidazo(1,5-a)pyrazin-3-yl)-1-methylcyclobutanol, cis-3-[8-Amino-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutanol, Linsitinib [USAN], Linsitinib (USAN/INN), SureCN400369, SureCN400734, SureCN400735, AGN-PC-00D7QU, UNII-15A52GPT8T, SureCN10255925, cc-217, CHEMBL1091644, OSI 906, QCR-128

Molecular Formula: C26H23N5OMolecular Weight: 421.493720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKCDDUHJAFVJJB-UHFFFAOYSA-N

• Oxazole, 4,5-Dimethyl-
IUPAC Name: 4,5-dimethyl-1,3-oxazole | CAS Registry Number: 20662-83-3
Synonyms: 4,5-DIMETHYLOXAZOLE, Oxazole, 4,5-dimethyl-, CID30214

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVORRVFKHZLJGZ-UHFFFAOYSA-N

• Oxazole-2-carboxylic acid
IUPAC Name: ethyl 5-methyl-1,3-oxazole-2-carboxylate | CAS Registry Number: 33123-68-1
Synonyms: Ethyl 5-methyloxazole-2-carboxylate, ethyl 5-methyl-1,3-oxazole-2-carboxylate, 5-METHYL-2-OXAZOLECARBOXYLIC ACID ETHYL ESTER, 2-Oxazolecarboxylic acid, 5-methyl-, ethyl ester, SureCN1934223, OXA001, CTK8C2523, ANW-68537, AKOS006280940, AB53497, AK-78258, EN001566, A821628, 5-METHYL-OXAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, I14-39059

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVQLWUGRGBPYLN-UHFFFAOYSA-N

• oxazolo[4,5-b]pyridin-2-aMine
IUPAC Name: [1,3]oxazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 40926-66-7
Synonyms: oxazolo[4,5-b]pyridin-2-amine, 1,3-oxazolino[4,5-b]pyridine-2-ylamine, SureCN221452, Ambcb4032518, CTK8I6398, SBB072332, ZINC20136404, AKOS000299302, AB63475, AK124757, BP-20128, OXAZOLO[4,5-B]PYRIDIN-2-YLAMINE, KB-259130, ST45027915, [1,3]OXAZOLO[4,5-B]PYRIDIN-2-AMINE

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVSYPWBWFBPSEU-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• Perifosine
IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate | CAS Registry Number: 157716-52-4
Synonyms: Perifosine [INN], NKA17, KRX-0401, CID148177, NSC639966, NSC 639966, NSC-639966, D 21266, D-21266, octadecyl-(1,1-dimethyl-4-piperidylio)phosphate, C105905, 4-((Hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethylpiperidinium inner salt, Piperidinium, 4-((hydroxy(octadecyloxy)phosphinyl)oxy)-1,1-dimethyl-, inner salt, Piperidinium, 4-[[hydroxy(octadecyloxy)phosphinyl]oxy]-1,1-dimethyl-, inner salt

Molecular Formula: C25H52NO4PMolecular Weight: 461.658441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZFPYBIJACMNJV-UHFFFAOYSA-N

• Phenyl vinylsulfonate
IUPAC Name: phenyl ethenesulfonate | CAS Registry Number: 1562-34-1
Synonyms: Phenyl ethylenesulfonate, Vinylsulfonic acid phenyl ester, 305227_ALDRICH, MolPort-003-713-923, CID564920, ZINC02167094

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

InChIKey: CILDJVVXNMDAGY-UHFFFAOYSA-N

• Piperidin-3-One
IUPAC Name: piperidin-3-one | CAS Registry Number: 50717-82-3
Synonyms: piperidin-3-one, 3-Piperidinone, AG-F-70757, Piperidin-3-one;, PubChem24362, SureCN135486, AC1L1Q5B, SureCN4301704, CTK1G9163, MolPort-009-197-348, HT938, 50717-82-3 piperidin-3-one, ACN-S001595, ANW-66480, AKOS005258668, AB27650, AM81341, LS20136, AK-44378, KB-59686

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USISRUCGEISZIB-UHFFFAOYSA-N

• PROPANE-1-SULFONAMIDE
IUPAC Name: propane-1-sulfonamide | CAS Registry Number: 24243-71-8
Synonyms: Propane-1-sulfonamide, Propanesulfonamide, propylsulfonamide, ST51025473, 1-Propanesulfonamide, 1-(Sulphamoyl)propane, AC1MOWFX, Propane-1-sulphonamide, Jsp004839, CTK1A1308, MolPort-001-760-767, ZINC06891138, AKOS000146817, AG-E-71697, Propanesulfonamide;n-Propanesulfonamide;, AK113525, KB-110853, EN300-77788, 47864-EP2305695A2, 47864-EP2305696A2

Molecular Formula: C3H9NO2SMolecular Weight: 123.174060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DROIHSMGGKKIJT-UHFFFAOYSA-N

• Pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-
IUPAC Name: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 518990-20-0
Synonyms: 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylic acid, SureCN1807346, SureCN2849885, CHEMBL393084, CTK4J5056, MolPort-004-764-313, ANW-54367, SBB067360, WTI-11437, AKOS006305518, AG-F-76269, RP23078, AK-27305, BR-27305, EN000944, KB-60052, AM20100272, FT-0645562, W6673, A828831

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YICMXCDJSOOXSM-UHFFFAOYSA-N

• PYRAZINECARBOXYLIC ACID 5-FORMYL-,METHYL ESTER
IUPAC Name: methyl 5-formylpyrazine-2-carboxylate | CAS Registry Number: 710322-57-9
Synonyms: Methyl 5-formylpyrazine-2-carboxylate, 5-FORMYL-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER, CTK8C4258, MolPort-004-764-130, ANW-71400, AKOS016007474, AB65854, AK-89118, AM807191, KB-257521, METHYL 5-FORMYL-2-PYRAZINECARBOXYLATE, 5-FORMYL-PYRAZINECARBOXYLIC ACID METHYL ESTER, 5-FORMYL-2-PYRAZINECARBOXYLIC ACID METHYL ESTER, PYRAZINECARBOXYLIC ACID, 5-FORMYL-, METHYL ESTER, Pyrazinecarboxylic acid, 5-forMyl-, Methyl ester (9CI)

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNAAFIKYVYERNG-UHFFFAOYSA-N

• PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID 4,5,6,7-TETRAHYDRO-4-OXO-,ETHYL ESTER
IUPAC Name: ethyl 4-oxo-6,7-dihydro-5H-pyrazolo[1,5-a]pyrazine-2-carboxylate | CAS Registry Number: 951626-95-2
Synonyms: Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate, SureCN2520510, MolPort-017-248-716, AKOS016009821, ALB-H09878282, PB31395, AK113708, KB-253452, BB 0258522, 4-OXO-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID ETHYL ESTER, PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-4-OXO-, ETHYL ESTER

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNMVWTOANIAUAU-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 933754-38-2
Synonyms: SureCN557159, CTK8E2513, AKOS006305901, MCULE-7066207237, PB13395, 6-pyrazolo[1,5-a]pyrimidinecarboxylic acid, C-8365, A844570

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDASVOXREDJRGF-UHFFFAOYSA-N

• Pyridazine, 3,5-Dichloro-
IUPAC Name: 3,5-dichloropyridazine | CAS Registry Number: 1837-55-4
Synonyms: 3,5-Dichloropyridazine, AG-E-33416, 3,5-Dichloropyridazine;, ACMC-209yx3, Pyridazine,3,5-dichloro-, KSC538K8N, CTK4D8586, PYRIDAZINE, 3,5-DICHLORO-, ANW-49525, FC0932, SBB086614, WTI-11962, ZINC34936284, AKOS006305099, AB61136, AM84639, RP01607, AK-33824, BR-33824, KB-28630

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZSAUQMXKHBZEO-UHFFFAOYSA-N

• PYRIDIN-3-AMINE,5-CHLORO-2-METHOXY-
IUPAC Name: 5-chloro-2-methoxypyridin-3-amine | CAS Registry Number: 886373-70-2
Synonyms: 3-Amino-5-chloro-2-methoxypyridine, 5-Chloro-2-methoxypyridin-3-amine, ACMC-209qvr, SureCN1959885, CTK8B2570, MolPort-004-813-524, ANW-39109, AKOS006284844, AB41036, AK-90686, BD229330, 3-PYRIDINAMINE,5-CHLORO-2-METHOXY-, 5-CHLORO-2-METHOXY-PYRIDIN-3-YLAMINE, I02-3526

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOVZLBYUUJGCEB-UHFFFAOYSA-N

• PYRIDIN-3-OL,4-AMINO-6-CHLORO-
IUPAC Name: 4-amino-6-chloropyridin-3-ol | CAS Registry Number: 138084-65-8
Synonyms: 4-amino-6-chloropyridin-3-ol, PubChem24434, MolPort-004-757-394, AKOS015995213, 4-AMINO-6-CHLORO-3-PYRIDINOL, AB69322, RP20949, 3-PYRIDINOL, 4-AMINO-6-CHLORO-, AK112884, 4-AMINO-2-CHLORO-5-HYDROXYPYRIDINE

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUYLSPMIGQJBGC-UHFFFAOYSA-N

• Pyridine, 2-Iodo-4-Methyl-
IUPAC Name: 2-iodo-4-methylpyridine | CAS Registry Number: 22282-60-6
Synonyms: 2-Iodo-4-methylpyridine, 4-Methyl-2-iodopyridine, 2-iodo-4-methyl-Pyridine, PubChem13513, Pyridine,2-iodo-4-methyl-, CTK4E9094, MolPort-020-172-759, ANW-60652, AKOS015891955, AG-E-62858, AK-87697, KB-230999, A4788, I02-1999, 4-Picoline,2-iodo- (8CI);2-Iodo-4-methylpyridine;4-Methyl-2-iodopyridine;2-iodo-4-methyl- pyridine;

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZFWKQYMUZMLSR-UHFFFAOYSA-N

• Pyridine, 2-methyl-4-(trifluoromethyl)-
IUPAC Name: 2-methyl-4-(trifluoromethyl)pyridine | CAS Registry Number: 106877-17-2
Synonyms: 2-METHYL-4-(TRIFLUOROMETHYL)PYRIDINE, ACMC-20mapw, AGN-PC-0DBERS, AGN-PC-002GGR, SureCN1312951, CTK0G3200, AKOS005258163, AK128441, KB-231473

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAWGXUBCGWYGEQ-UHFFFAOYSA-N

• PYRIDINE,2-BROMO-5-(CHLOROMETHYL)-
IUPAC Name: 2-bromo-5-(chloromethyl)pyridine | CAS Registry Number: 168173-56-6
Synonyms: 2-bromo-5-(chloromethyl)pyridine, 2-Bromo-5-chloromethylpyridine, AC1O4ZXV, CTK8H2044, AB59933, PYRIDINE, 2-BROMO-5-(CHLOROMETHYL)-

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBELEIMYZJJCDO-UHFFFAOYSA-N

• PYRIDINE,3-CHLORO-4-(CHLOROMETHYL)-
IUPAC Name: 3-chloro-4-(chloromethyl)pyridine | CAS Registry Number: 485828-89-5
Synonyms: PYRIDINE, 3-CHLORO-4-(CHLOROMETHYL)-, AGN-PC-002RYT, SureCN4353616, CTK8I8524, AKOS013668871, AB67608, 3-CHLORO-4-(CHLOROMETHYL)PYRIDINE, BB 0261129

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJHYIPDRTOJPCP-UHFFFAOYSA-N

• Pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione
IUPAC Name: 1H-pyrido[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 21038-67-5
Synonyms: NSC127963, CID278397, ZINC01716583, Pyrido[3,4-d] pyrimidine-2,4(1H,3H)dione

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNNWQAIAFUMNOS-UHFFFAOYSA-N

• Pyrimidine, 4-(3-Iodo-1h-Pyrazol-4-Yl)-2-(methylthio)-
IUPAC Name: 4-(5-iodo-1H-pyrazol-4-yl)-2-methylsulfanylpyrimidine | CAS Registry Number: 1111638-74-4
Synonyms: 4-(3-Iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-iodo-1H-pyrazol-4-yl)-2-(methylthio)pyrimidine, 4-(5-IODO-1H-PYRAZOL-4-YL)-2-METHYLSULFANYL-PYRIMIDINE, SureCN2965363, SureCN8233834, CTK4A7214, CTK7B5457, MolPort-020-179-996, ANW-50008, RW3228, AKOS015919879, AG-A-68113, AG-L-59938, QC-2280, AK-31541, BR-31541, KB-71593, KB-237937, X8970, S14-2033

Molecular Formula: C8H7IN4SMolecular Weight: 318.137450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBRURAHDFBJPMJ-UHFFFAOYSA-N

• Pyrimidine, 5-chloro-2-(1-piperazinyl)-
IUPAC Name: 5-chloro-2-piperazin-1-ylpyrimidine | CAS Registry Number: 59215-40-6
Synonyms: 5-CHLORO-2-(PIPERAZIN-1-YL)PYRIMIDINE, SureCN4476809, CTK5A9601, 5-chloro-2-(1-piperazinyl)pyrimidine, AKOS006305777, AB58668, AG-G-10714, 1-(5-Chloro-2-pyrimidinyl)piperazine;, 5-chloranyl-2-piperazin-1-yl-pyrimidine, Pyrimidine,5-chloro-2-(1-piperazinyl)-, KB-245495, 5-CHLORO-2-(1-PIPERAZINYL)-PYRIMIDINE, A832209, PYRIMIDINE, 5-CHLORO-2-(1-PIPERAZINYL)-, I14-17056

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNHDTJAPQFANKE-UHFFFAOYSA-N

• PYRIMIDINE,4-(CHLOROMETHYL)-
IUPAC Name: 4-(chloromethyl)pyrimidine | CAS Registry Number: 54198-81-1
Synonyms: 4-(Chloromethyl)pyrimidine, PYRIMIDINE, 4-(CHLOROMETHYL)-, 4-Chloromethylpyrimidine, SureCN243543, AGN-PC-00L0BO, CTK8B7792, MolPort-004-758-832, ANW-58635, AKOS012040505, AB58895, AK-79161, KB-72359

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AROGQTWAAJTEFR-UHFFFAOYSA-N

• Pyrimidine-4-carboxaldehyde
IUPAC Name: pyrazine-2-carbaldehyde | CAS Registry Number: 5780-66-5
Synonyms: Pyrazine-2-carbaldehyde, Pyrazinecarboxaldehyde, 2-FORMYLPYRAZINE, Pyrazine-2-carboxaldehyde, 2-pyrazinecarboxaldehyde, SBB052318, PncA Inhibitor, 1, AGN-PC-005SDY, 2-PYRAZINECARBALDEHYDE, CTK1G9182, MolPort-001-757-319, ACT01759, ANW-50284, QC-315, WTI-10213, ZINC02391857, AKOS012056702, AG-C-18521, AG-G-04307, PB19982

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXBWJLDFSICTIH-UHFFFAOYSA-N

• Pyrimidine-5-carboxaldehyde
IUPAC Name: pyrimidine-5-carbaldehyde | CAS Registry Number: 10070-92-5
Synonyms: Pyrimidine-5-carbaldehyde, 5-formylpyrimidine, pyrimidine-5-carboxyaldehyde, SBB065690, ZINC00154066, PubChem5298, AC1Q6PXT, AC1MC40Z, KSC174K8P, 5-FORMYL-1,3-DIAZINE, 5-PYRIMIDINECARBOXALDEHYDE, CTK0H4587, MolPort-000-139-706, ACT08630, ANW-49694, AKOS005144225, AC-6955, AG-B-45842, AG-D-06276, HP21336

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FREJAOSUHFGDBW-UHFFFAOYSA-N

• Pyrrolidin-3-yl-methanol
IUPAC Name: pyrrolidin-3-ylmethanol | CAS Registry Number: 5082-74-6
Synonyms: pyrrolidin-3-ylmethanol, ALBB-005836

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

InChIKey: QOTUIIJRVXKSJU-UHFFFAOYSA-N

• Pyrrolidine, 3-fluoro-
IUPAC Name: 3-fluoropyrrolidine | CAS Registry Number: 116574-74-4
Synonyms: 3-fluoropyrrolidine, 3(S)-Fluoropyrrolidine, AG-D-38090, ACMC-20mwa1, ACMC-1B3AS, SureCN305052, AC1MW81D, CHEMBL2448948, CTK0H3053, MolPort-009-197-325, HT124, (RS)-3-FLUORO-PYRROLIDINE, ANW-45337, 116574-74-4 3-fluoropyrrolidine, AKOS006228098, AB27153, AK-30206, BR-30206, KB-236209, AM20080115

Molecular Formula: C4H8FNMolecular Weight: 89.111423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDDGNGVFPQRJJM-UHFFFAOYSA-N

• Pyrrolidine-1-carboximidine
IUPAC Name: pyrrolidin-1-ium-1-ylidenemethanediamine | CAS Registry Number: 13932-58-6
Synonyms: ZINC00160882, CID3714630

Molecular Formula: C5H12N3+Molecular Weight: 114.168880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIGIRWPZTWLVLB-UHFFFAOYSA-O

• Pyruvic Aldehyde Dimethyl Acetal
IUPAC Name: 1,1-dimethoxypropan-2-one | CAS Registry Number: 6342-56-9
Synonyms: 1,1-Dimethoxyacetone, 2-Propanone, 1,1-dimethoxy-, 1,1-Dimethoxy-2-propanone, Dimethoxymethyl methyl ketone, Methylglyoxal dimethyl acetal, Pyruvaldehyde dimethyl acetal, Pyruvic aldehyde dimethyl acetal, 170216_ALDRICH, Pyruvaldehyde-1-dimethyl acetal, Pyruvaldehyde, 1-(dimethyl acetal), 67035_FLUKA, METHYLGLYOXALDIMETHYLACETAL, Methylglyoxal 1,1-dimethyl acetal, NSC50127, EINECS 228-735-4, NSC 50127, ZINC01681744, AI3-37790

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULVSHNOGEVXRDR-UHFFFAOYSA-N

• Quinazoline, 4-Chloro-2-Methyl-
IUPAC Name: 4-chloro-2-methylquinazoline | CAS Registry Number: 6484-24-8
Synonyms: 4-chloro-2-methylquinazoline, AC1MD8I4, 4-Chloro-2-methylquinazoline;, Quinazoline,4-chloro-2-methyl-, CTK5C1773, MolPort-002-044-041, ANW-72855, ZINC02551840, AKOS005145977, AG-L-19804, HP23043, RP23994, RP23996, AK-30091, BP-11973, BR-30091, KB-37785, AM20040954, FT-0646430, X0260

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAAZMOAXEMIBAJ-UHFFFAOYSA-N

• Quinazoline, 4-Chloro-7,8-Dimethoxy-
IUPAC Name: 4-chloro-7,8-dimethoxyquinazoline | CAS Registry Number: 211320-77-3
Synonyms: 4-chloro-7,8-dimethoxyquinazoline, MolPort-009-198-312, AKOS016009669, MB10645, AK-37729, KB-38131, 4-CHLORO-7,8-DIMETHOXY-QUINAZOLINE, A4578, FT-0649023, QUINAZOLINE, 4-CHLORO-7,8-DIMETHOXY-, S14-2036

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZPKBBLAXBUADI-UHFFFAOYSA-N

• Quinolin-3-ylmethyl-amine
IUPAC Name: quinolin-3-ylmethanamine | CAS Registry Number: 7521-70-2
Synonyms: quinolin-3-ylmethanamine, C-Quinolin-3-yl-methylamine, 3-quinolylmethylamine, Quinolin-3-yl-methylamine, 1-quinolin-3-ylmethanamine, AG-G-99680, C-(QUINOLIN-3-YL)-METHYLAMINE, ST073977, BAS 00919028, SureCN263918, AC1O5G9Z, 3-QUINOLINEMETHANAMINE, 3-QUINOLINYLMETHANAMINE, 1-(quinolin-3-yl)methanamine, AC1Q541D, 3-(AMINOMETHYL)QUINOLINE, CTK5E1284, QUINOLIN-3-YLMETHYL-AMINE, MolPort-001-951-258, (QUINOLIN-3-YLMETHYL)AMINE

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKKZSJQQRIGUIE-UHFFFAOYSA-N

• Quinoline, 6-(bromomethyl)-2-chloro-
IUPAC Name: 6-(bromomethyl)-2-chloroquinoline | CAS Registry Number: 123637-77-4
Synonyms: 6-(BROMOMETHYL)-2-CHLOROQUINOLINE, ACMC-20mqop, AGN-PC-005TTD, CTK0F7381, AB63912

Molecular Formula: C10H7BrClNMolecular Weight: 256.526280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VUHAQQKHOFFPEF-UHFFFAOYSA-N

• QUINOLINE,3-(CHLOROMETHYL)-
IUPAC Name: 3-(chloromethyl)quinoline | CAS Registry Number: 104325-51-1
Synonyms: 3-(chloromethyl)quinoline, 3-Chloromethylquinoline, SureCN1496359, AC1Q3U21, 3-CHLOROMETHYL-QUINOLINE, MolPort-004-747-910, SBB079312, ZINC34540632, AKOS006280499, QUINOLINE, 3-(CHLOROMETHYL)-, AB14411, KB-96029, EN300-90059

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSOGFOBIDOVCHN-UHFFFAOYSA-N

• Quinoline-3-Carboxaldehyde
IUPAC Name: quinoline-3-carbaldehyde | CAS Registry Number: 13669-42-6
Synonyms: 3-Quinolinecarboxaldehyde, Quinoline-3-carbaldehyde, 177121_ALDRICH, ZINC02567918, CID83641, EINECS 237-147-7, ST5179407

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYGIHSLRMNXWCN-UHFFFAOYSA-N

• QUINOLINE-3-SULFONYL CHLORIDE
IUPAC Name: quinoline-3-sulfonyl chloride | CAS Registry Number: 159182-40-8
Synonyms: AG-E-08508, 3-Quinolinesulfonylchloride, 3-quinolinesulfonyl chloride, quinoline-3-sulfonylchloride, CTK0H0780, MolPort-003-850-093, AKOS010078909, AB28633, AK115233, KB-259670, FT-0674284, A810004

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.667440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSAXLHSQUHPTCS-UHFFFAOYSA-N

• Quinoline-6-boronic Acid
IUPAC Name: quinolin-6-ylboronic acid | CAS Registry Number: 376581-24-7
Synonyms: Quinoline-6-boronic acid, Quinolin-6-ylboronic Acid, 6-quinolineboronic acid, quinolin-6-ylboronicacidhydrochloride, QUINOLIN-6-YL-6-BORONIC ACID, AG-F-32446, quinolin-6-ylboronic acid hydrochloride, PubChem1880, ACMC-1AGSN, AC1N5BZF, SureCN360458, 6-QUINOLINEBORONIC AID, Boronic acid,B-6-quinolinyl-, CTK4H8566, 6-QUINOLINYL-BORONIC ACID, MolPort-000-006-289, BORONIC ACID, 6-QUINOLINYL-, ANW-28699, SBB050931, AKOS002664290

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JLOLSBLXNMVKGY-UHFFFAOYSA-N

• S-(2-CARBOXYETHYL)-N-ACETYLCYSTEINE
IUPAC Name: (2R)-2-acetamido-3-(2-carboxyethylsulfanyl)propanoic acid | CAS Registry Number: 51868-61-2
Synonyms: 2-Cema, N-Ac-Cec, 2-Carboxyethylmercapturic acid, MolPort-006-391-644, CID108073, N-Acetyl-S-(2-carboxyethyl)cysteine, S-(2-Carboxyethyl)-N-acetylcysteine, L-Cysteine, N-acetyl-S-(2-carboxyethyl)-, Pyroglutamyl-histidyl-tryptophyl-seryl-tyrosyl methyl ester

Molecular Formula: C8H13NO5SMolecular Weight: 235.257520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CLQPFBSYILTXKI-LURJTMIESA-N

• S-Adenosyl-L-Methionine
IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate | CAS Registry Number: 29908-03-0
Synonyms: S-adenosylmethionine, Ademetionine, Donamet, AdoMet, adenosylmethionine, Active methionine, SAMe, Acylcarnitine, Methioninyladenylate, S-adenosyl-L-methionine, L-S-Adenosylmethionine, S Amet, S. Amet, L-Methionine, S-adenosyl-, Methionine, S-adenosyl-, CCRIS 7130, 2-S-adenosyl-L-methionine, C15H24N6O5S, EINECS 249-946-8, AIDS051239

Molecular Formula: C15H22N6O5SMolecular Weight: 398.437380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MEFKEPWMEQBLKI-AIRLBKTGSA-N


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