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Wuhan Taiyicheng Biopharmaceutical Co., Ltd.,

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Profile: Wuhan Taiyicheng Biopharmaceutical Co., Ltd. specializes in biochemistry products. Our products include animal health raw materials, feed & feed additives, chemical raw materials, chemical reagents, fine chemicals, pharmaceutical intermediates, and natural extracts.

201 to 250 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 3-Pyridinecarbonyl Chloride, 5-Methyl-
IUPAC Name: 5-methylpyridine-3-carbonyl chloride | CAS Registry Number: 884494-95-5
Synonyms: 5-METHYLNICOTINOYL CHLORIDE, 3-Pyridinecarbonylchloride, 5-methyl-, PubChem14338, 5-methyl nicotinoyl chloride, AGN-PC-001QN6, CTK3E7845, MolPort-002-041-412, ACT03082, 5-methylpyridine-3-carbonyl chloride, ZINC02546094, AKOS005259103, AG-A-86596, QC-9060, KB-43643, AB1005362, KB-198080, FT-0600142, V1676, 5-Methylnicotinoylchloride; Chloro(5-methylpyridin-3-yl)methanol

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSFVFNVXUQRYIX-UHFFFAOYSA-N

• 4-Phenyl-Cyclohexylamine
IUPAC Name: 4-phenylcyclohexan-1-amine | CAS Registry Number: 19992-45-1
Synonyms: 4-phenylcyclohexanamine, M.G. 5443 trans, 4-Phenylcyclohexylamine, 4-Phenyl-cyclohexylamine, (E)-4-Phenylcyclohexanamine, trans-4-Phenylcyclohexylamine, trans-4-Fenilcicloesilammina, Cyclohexylamine, 4-phenyl-, (E)-, ALBB-000269, CID29897, trans-4-Fenilcicloesilammina [Italian], Cyclohexanamine, 4-phenyl-, (E)-, EINECS 243-453-1, STK487919, BBV-015319, BAS 02718185, LS-57661, Cyclohexanamine, 4-phenyl-, (E)- (9CI), 5769-10-8

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJISCEAZUHNOMD-UHFFFAOYSA-N

• 5-Amino-2-Fluoropyrimidine
IUPAC Name: 2-fluoropyrimidin-5-amine | CAS Registry Number: 56621-95-5
Synonyms: 2-Fluoropyrimidin-5-amine, 5-amino-2-fluoropyrimidine, CTK8J3564, MolPort-004-758-798, AKOS006287562, QC-7157, AK115950, KB-196619, FT-0600067

Molecular Formula: C4H4FN3Molecular Weight: 113.093063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWQRIXAJNVYZEX-UHFFFAOYSA-N

• 3-Amino-5-Ethyl-1h-Pyrazole
IUPAC Name: 5-ethyl-1H-pyrazol-3-amine | CAS Registry Number: 1904-24-1
Synonyms: 3-ethyl-1H-pyrazol-5-amine, 5-Ethyl-1H-Pyrazol-3-Amine, 3-AMINO-5-ETHYL-1H-PYRAZOLE, 5-Amino-3-ethyl-1H-pyrazole, SureCN174227, AC1Q2TC3, AC1Q2U8V, SureCN1072255, 5-ethyl-2H-pyrazol-3-amine, 3-AMINO-5-ETHYPYRAZOLE, 3-AMINO-5-ETHYLPYRAZOLE, CTK0G9508, MolPort-001-793-564, MolPort-007-989-367, MAY00221, ANW-49646, ZINC12359712, AKOS005202678, 5-ETHYL-1H-PYRAZOL-3-YLAMINE, AG-B-96944

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXDGPQLEVYSXNL-UHFFFAOYSA-N

• 5-Fluorocytidine
IUPAC Name: 4-amino-5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10356-76-0
Synonyms: FdCyd, Fluorodeoxycytidine, 2'-Deoxy-5-fluorocytidine, AIDS191762, 5-FLUORO-2'-DEOXYCYTIDINE, AIDS-191762, CID515328, ZINC17311164, TL8000154, 4-Amino-5-fluoro-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidin-2-one

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDYKCXHJJGMAEV-RRKCRQDMSA-N

• 1-Bromo-2-Hexyldecane
IUPAC Name: 7-(bromomethyl)pentadecane | CAS Registry Number: 52997-43-0
Synonyms: 1-Bromo-2-hexyldecane, 7-(bromomethyl)pentadecane, Pentadecane, 7-(bromomethyl)-, AGN-PC-01WBRN, CTK8D4083, AKOS015843127, AK115827, KB-45974, FT-0080704, FT-0601951, A829339, I14-15780

Molecular Formula: C16H33BrMolecular Weight: 305.337220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWEKWRQKAHQYNE-UHFFFAOYSA-N

• 4-Phenylpyridine-2-Carboxylic Acid
IUPAC Name: 4-phenylpyridine-2-carboxylic acid | CAS Registry Number: 52565-56-7
Synonyms: 4-phenylpyridine-2-carboxylic Acid, 4-Phenylpicolinic acid, 4-Phenyl-2-pyridinecarboxylic acid, SBB052948, AC1MC7FC, SureCN725162, ACMC-209l08, CTK1G9276, MolPort-001-769-478, 2-Pyridinecarboxylicacid, 4-phenyl-, ANW-31494, RW1240, AKOS005146143, AG-A-77917, AG-C-04016, AG-F-79307, RP25684, AK-35488, KB-85904, FT-0080606

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSKRUAKMKGOMBG-UHFFFAOYSA-N

• 5-Methoxy-1H-Indazole
IUPAC Name: 5-methoxy-1H-indazole | CAS Registry Number: 94444-96-9
Synonyms: 5-Methoxy-1H-indazole, 1H-Indazole, 5-methoxy-, 5-Methoxyindazole, AG-H-89953, 5-Methoxyindazole,, PubChem11084, ACMC-209rry, 5-Methoxy (1H)indazole, SureCN1141784, AGN-PC-00M64O, CHEMBL15739, CTK3I6542, CHEBI:116398, ANW-40268, WTI-11450, ZINC14983627, AKOS005146475, PB32539, QC-2927, RP01591

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZWWDKIVVTXLFL-UHFFFAOYSA-N

• 2-Propenamide, N-Butyl-2-Methyl-
IUPAC Name: N-butyl-2-methylprop-2-enamide | CAS Registry Number: 28384-61-4
Synonyms: N-BUTYLMETHACRYLAMIDE, N-N-Butyl methacrylamide, MolPort-000-005-384, AKOS006345199, AK121852, KB-57911, FT-0080709, A20600, I14-15777

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQGWOOIHSXNRPW-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)phenylboronic Acid Pinacol Ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 850568-72-8
Synonyms: Tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 4-(tert-Butoxycarbonyl)phenylboronic acid pinacol ester, SureCN900346, AC1N8XT1, CTK8B3823, MolPort-000-141-124, BM559, ANW-43255, OR4118, AKOS015950765, AM80917, AK-80948, BD237841, KB-47673, AB1004349, FT-0081257, B-5358, A841134, 4-(tert-Butoxycarbonyl)benzeneboronic acid, pinacol ester, 4-(tert-Butoxycarbonyl)phenylboronic acid, pinacol ester,

Molecular Formula: C17H25BO4Molecular Weight: 304.189000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNXLDEFJAZGNCJ-UHFFFAOYSA-N

• 1,5-Naphthyridin-2-Ylamine
IUPAC Name: 1,5-naphthyridin-2-amine | CAS Registry Number: 17965-80-9
Synonyms: 1,5-Naphthyridin-2-amine, 1,5-Naphthyridine, 2-amino-, CID589355, ZINC00343384, LT00256482

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVXADFXJVONWJY-UHFFFAOYSA-N

• 6-Morpholinonicotinic acid
IUPAC Name: 6-morpholin-4-ylpyridine-3-carboxylic acid | CAS Registry Number: 120800-52-4
Synonyms: 6-Morpholinonicotinic Acid, 6-morpholin-4-ylnicotinic acid, 6-morpholin-4-ylpyridine-3-carboxylic acid, 6-(morpholin-4-yl)pyridine-3-carboxylic acid, AG-D-45369, ZINC00158858, AC1MCQZL, PubChem19467, SureCN63778, ACMC-209a8e, 6-Morpholinonicotinic acid,, AC1Q73YI, AC1Q73YJ, Oprea1_188264, CTK0H3459, 6-Morpholin-4-yl-nicotinic acid, MolPort-000-142-557, BB_SC-4907, ANW-17532, AR3314

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXDSDFLDYNISKD-UHFFFAOYSA-N

• 1H-Indazole, 6-fluoro-
IUPAC Name: 6-fluoro-1H-indazole | CAS Registry Number: 348-25-4
Synonyms: 6-fluoro-1H-indazole, 6-FLUORO (1H)INDAZOLE, 6-Fluoro(1H)indazole, AG-F-19511, 6-Fluoroindazole;, PubChem12467, 6-FLUOROINDAZOLE, ACMC-209ian, 6-fluoranyl-1H-indazole, AGN-PC-01MHGN, SureCN1274135, INDAZOLE, 6-FLUORO-, CHEMBL247366, CTK1C2021, CHEBI:511401, ANW-27981, WTI-10943, ZINC14984745, AKOS005146408, PB32494

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFMZDEQEVCDMRN-UHFFFAOYSA-N

• 2-Methoxy-6-methylbenzoic acid
IUPAC Name: 2-methoxy-6-methylbenzoic acid | CAS Registry Number: 6161-65-5
Synonyms: NSC118167, Benzoic acid, 2-methoxy-6-methyl-, CID273170

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MICCJGFEXKNBLU-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N

• 6-hydroxy-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-1H-quinolin-2-one | CAS Registry Number: 19315-93-6
Synonyms: 2,6-Quinolinediol, quinoline-2,6-diol, 2,6-dihydroxyquinoline, 6-hydroxy-2-quinolone, 6-hydroxyquinolin-2(1H)-one, 424048_ALDRICH, CHEBI:48490, CHEBI:48996

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQLYZDRHNHZHIS-UHFFFAOYSA-N

• 5-(2-Pyridinylsulfanyl)-2-furaldehyde
IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde | CAS Registry Number: 709635-68-7
Synonyms: 5-(pyridin-2-ylthio)furan-2-carbaldehyde, SBB011107, AG-G-77565, 5-(pyridin-2-ylsulfanyl)furan-2-carbaldehyde, 5-(Pyridin-2-ylsulfanyl)-furan-2-carbaldehyde, 5-(2-pyridylthio)furan-2-carbaldehyde, AC1MDRW2, CTK5D3246, MolPort-000-145-211, ACT06539, ANW-52803, BBL025885, STK522446, ZINC11535888, AKOS000104122, MCULE-6316823927, AK-31908, BAS 02238626, 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde, KB-195692

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWJZBQDKKLHSBP-UHFFFAOYSA-N

• 1,5-Diamino-3-oxapentane
IUPAC Name: 2-(2-aminoethoxy)ethanamine | CAS Registry Number: 2752-17-2
Synonyms: Ethanamine, 2,2'-oxybis-, 2,2'-Oxydi(ethylamine), 2-(2-Aminoethoxy)ethylamine, EINECS 220-395-5, CID75982

Molecular Formula: C4H12N2OMolecular Weight: 104.150880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXVUZYLYWKWJIM-UHFFFAOYSA-N

• 2,4-Difluoropyridine
IUPAC Name: 2,4-difluoropyridine | CAS Registry Number: 34941-90-7
Synonyms: 2,4-difluoropyridine, 2,4-Difluoro-pyridine, AG-F-19975, 2,4-Diffluoropyridine, PubChem16929, ACMC-209ibr, Pyridine, 2,4-difluoro-, AC1MC7F2, 2,4-bis(fluoranyl)pyridine, SureCN1697620, KSC221S7F, Jsp006311, CTK1C1972, MolPort-003-824-329, ABBYPHARMA AP-14-5382, AC-340, ANW-28021, ZINC02599002, AKOS005063485, LF10530

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLAKUAILRGATSL-UHFFFAOYSA-N

• 7-Fluorochroman-4-One
IUPAC Name: 7-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 113209-68-0
Synonyms: 7-fluorochroman-4-one, 7-Fluoro-4-chromanone, AG-D-32877, 4H-1-Benzopyran-4-one,7-fluoro-2,3-dihydro-, PubChem17924, ACMC-1BNVW, SureCN569174, AGN-PC-0029SW, CTK4A8145, MolPort-009-199-300, ANW-49222, SBB068495, ZINC22116111, AKOS005146416, 7-fluoranyl-2,3-dihydrochromen-4-one, AC-6191, RP22875, AK-30532, BR-30532, KB-38948

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRPULQFHSZKTNA-UHFFFAOYSA-N

• 3,4-Diaminofurazan
IUPAC Name: 1,2,5-oxadiazole-3,4-diamine | CAS Registry Number: 17220-38-1
Synonyms: 4,5-Diaminofurazan, ZERO/000235, ARONIS004561, 1,2,5-Oxadiazole-3,4-diamine, CID537677, STK046487, ZINC03882148, EU-0033219

Molecular Formula: C2H4N4OMolecular Weight: 100.079360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JHJVSUCUNFXIHN-UHFFFAOYSA-N

• 4-Aminobenzo[b]thiophen
IUPAC Name: 1-benzothiophen-4-amine | CAS Registry Number: 17402-83-4
Synonyms: 1-benzothien-4-ylamine, Benzo[b]thiophen-4-amine, NSC170649, CID298484, ZINC00335903, FS002081, AN-278/25047021

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRMXPESEXLQKHG-UHFFFAOYSA-N

• 7-Diethylaminoheptylamine
IUPAC Name: N,N-diethylheptane-1,7-diamine | CAS Registry Number: 20526-69-6
Synonyms: 7-DIETHYLAMINOHEPTYLAMINE, N,N-diethylheptane-1,7-diamine, CID3709411

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMJKSFGVIXXFFY-UHFFFAOYSA-N

• 2-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N

• 1-Bromo-3-Fluoropropane
IUPAC Name: 1-bromo-3-fluoropropane | CAS Registry Number: 352-91-0
Synonyms: 1-Bromo-3-fluoropropane, 3-Fluoropropyl bromide, 3-Aminopropionaldehyde, 1-Fluoro-3-bromopropane, 3-Bromo-1-fluoropropane, Propane, 1-bromo-3-fluoro-, CID67699, BRN 1731089, LS-119647, 4-01-00-00210 (Beilstein Handbook Reference), 3S210923

Molecular Formula: C3H6BrFMolecular Weight: 140.982143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHWPVLQRKKKRY-UHFFFAOYSA-N

• 4-Methyloxazole-5-Methanol
IUPAC Name: (4-methyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 45515-23-9
Synonyms: 4-METHYLOXAZOLE-5-METHANOL, (4-methyloxazol-5-yl)methanol, (4-methyl-1,3-oxazol-5-yl)methanol, 4-Methyl-1,3-oxazole-5-methanol, SBB054813, AC1MDSVC, SureCN711601, 4-methyl oxazole-5-methanol, 5-Oxazolemethanol,4-methyl-, 5-Oxazolemethanol, 4-methyl-, CTK4I8851, MolPort-001-760-504, ACT03811, WTI-11688, ZINC33378851, AKOS006228488, AG-F-58032, MB03682, RP19099, AK-77561

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMNSUMDMIHSPIL-UHFFFAOYSA-N

• 2-(3-Thienyl)ethanamine
IUPAC Name: 2-thiophen-3-ylethanamine | CAS Registry Number: 59311-67-0
Synonyms: 2-(THIOPHEN-3-YL)ETHANAMINE, [2-(3-Thienyl)ethyl]amine, 2-thien-3-ylethanamine, 2-(THIOPHEN-3-YL)ETHAN-1-AMINE, PubChem14605, 3-thiophenylethanylamine, SureCN265338, 3-THIOPHENEETHANAMINE, THIOPHENE-3-ETHYLAMINE, AC1Q54C5, CTK7E7628, MolPort-000-149-378, 2-THIOPHEN-3-YL-ETHYLAMINE, ANW-54613, AKOS000152261, AG-C-53435, MCULE-5409540983, PB24618, QC-3516, RP00860

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OANLWIQYRRVBPY-UHFFFAOYSA-N

• 4-Bromo-2-Methoxyaniline
IUPAC Name: 4-bromo-2-methoxyaniline | CAS Registry Number: 59557-91-4
Synonyms: 4-bromo-2-methoxyaniline, 4-Bromo-2-methoxy-phenylamine, 2-Amino-5-bromoanisole, 4-Bromo-o-anisidine, 4-bromo-2-methoxyphenylamine, AG-G-12298, PubChem2258, ACMC-209meb, SureCN155113, AC1LA03Q, KSC497O8L, CTK3J7785, MolPort-002-499-659, (4-bromo-2-methoxy-phenyl)-amine, ACT00157, ANW-33297, BBL018709, FC1166, SBB051732, WT1566

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRFYIYOXJWKONR-UHFFFAOYSA-N

• 3-Phenoxybromobenzene
IUPAC Name: 1-bromo-3-phenoxybenzene | CAS Registry Number: 6876-00-2
Synonyms: 1-Bromo-3-phenoxybenzene, Benzene, 1-bromo-3-phenoxy-, NSC57095, CID96165, ZINC00261811, OR13134, LS-29212, EU-0066933

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHDAKFFMKLQPTD-UHFFFAOYSA-N

• 5-Chloro-2-fluoronicotinic acid
IUPAC Name: 5-chloro-2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 884494-57-9
Synonyms: 5-Chloro-2-fluoronicotinic Acid, 5-Chloro-2-fluoronicotinicacid, AG-H-56302, 5-chloro-2-fluoropyridine-3-carboxylic acid, PubChem14328, CTK3E7817, MolPort-002-041-250, ANW-74817, SBB065608, AKOS006292389, AB17585, AC-3355, 2-FLUORO-5-CHLORONICOTINIC ACID, AK-26388, EN000951, KB-42739, N773, 5-CHLORO-2-FLUORO-3-CARBOXYPYRIDINE, FT-0646808, 3-Pyridinecarboxylicacid, 5-chloro-2-fluoro-

Molecular Formula: C6H3ClFNO2Molecular Weight: 175.544923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYSZXBYTBZUZQB-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-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

• 5-Hydroxymethyl-2-furaldehyde
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• (S)-Tetrahydro-furan-3-carboxylic acid
IUPAC Name: (3S)-oxolane-3-carboxylic acid | CAS Registry Number: 168395-26-4
Synonyms: (S)-Tetrahydrofuran-3-carboxylic acid, (S)-TETRAHYDRO-3-FURANCARBOXYLIC ACID, (3S)-oxolane-3-carboxylic acid, AG-E-17731, SureCN228856, (3S)-3-oxolanecarboxylic acid, CTK4D2979, MolPort-002-501-552, ACT09087, ANW-71966, (S)-TETRAHYDRO-3-FUROIC ACID, AKOS015855925, PB26265, RP08519, AK-60219, KB-05703, L-TETRAHYDROFURAN-3-CARBOXYLIC ACID, 3-Furancarboxylic acid,tetrahydro-, (3S)-, WT-130932, AM20090011

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-BYPYZUCNSA-N

• 4-Pyridazinecarboxylic acid
IUPAC Name: pyridazine-4-carboxylic acid | CAS Registry Number: 50681-25-9
Synonyms: Pyridazine-4-carboxylic Acid, 4-Carboxypyridazine, 4-pyridazinecarboxylicacid, 1,2-Diazine-4-carboxylic Acid, SBB053242, AG-F-70623, PubChem9501, ACMC-1ALR8, SureCN185925, 4-Pyridazinecarboxylicacid;, AC1MC41Z, KSC269I2F, PYRIDAZIN-4-YL FORMATE, 297763_ALDRICH, CHEMBL394068, CTK1G9422, CHEBI:512637, MolPort-000-159-570, ACT01793, ANW-31095

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSIWJONLKBPDU-UHFFFAOYSA-N

• 4-Isoxazolecarboxylic acid
IUPAC Name: 1,2-oxazole-4-carboxylic acid | CAS Registry Number: 6436-62-0

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPXTDXYEQEIIN-UHFFFAOYSA-N

• 5-Aminopyrazine-2-carboxylic Acid
IUPAC Name: 5-aminopyrazine-2-carboxylic acid | CAS Registry Number: 40155-43-9
Synonyms: 2-Amino-5-pyrazinecarboxylic acid, 5-AMINOPYRAZINE-2-CARBOXYLIC ACID, 5-Amino-2-pyrazinecarboxylic acid, 5-AMINO-PYRAZINE-2-CARBOXYLIC ACID, 5-Amino-pyrazine-2-carboxylicacid, AG-F-42049, 5-Amino -pyrazine-2-carboxylic acid, PubChem7866, SureCN2218717, CTK1D5592, MolPort-000-001-129, ANW-51844, QC-292, RB3194, RW1199, WTI-10410, AKOS005146115, 5-AMINO-PYRAZINECARBOXYLIC ACID, AC-7659, PB32499

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FMEFOOOBIHQRMK-UHFFFAOYSA-N

• 2-Bromopyrazine
IUPAC Name: 2-bromopyrazine | CAS Registry Number: 56423-63-3
Synonyms: 2-bromopyrazine, pyrazine, 2-bromo-, AG-F-98138, 3-bromopyrazine, 2-bromanylpyrazine, 2-Bromo-pyrazine, BROMOPYRAZINE, PubChem18036, ACMC-209lsg, AGN-PC-0DBERQ, AC1LD5TG, PYRAZINE, BROMO-, KSC269C6N, CTK1G9166, MolPort-002-317-351, ACT01757, ANW-32510, QC-312, RW2330, SBB087333

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGFCNCNTGOFBBF-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]boronic acid | CAS Registry Number: 850568-54-6
Synonyms: B2009G1

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMVMDYSTJSUDKC-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

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

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 3-Bromo-4-fluoropyridine
IUPAC Name: 3-bromo-4-fluoropyridine | CAS Registry Number: 116922-60-2
Synonyms: 3-bromo-4-fluoropyridine, Pyridine,3-bromo-4-fluoro-, AG-D-38543, PubChem3009, ACMC-1BRET, AC1MC7BS, 4-Fluoro-3-bromopyridine, SureCN2371169, 3-bromanyl-4-fluoranyl-pyridine, CTK4B0043, MolPort-003-824-140, ACT01580, ANW-16997, ZINC02598963, AKOS005145584, AB17892, QC-1039, RP23749, AK-32932, BR-32932

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKYADCLPLQPPKK-UHFFFAOYSA-N

• 2-Bromo-4-hydroxypyridine
IUPAC Name: 2-bromo-1H-pyridin-4-one | CAS Registry Number: 36953-40-9
Synonyms: 2-BROMO-4-HYDROXYPYRIDINE, 2-Bromopyridin-4-ol, 2-Bromo-4-hydroxy pyridine, AG-F-29303, 2-bromo-1H-pyridin-4-one, PubChem23393, 2-Bromo-pyridin-4-ol, ACMC-1AK1A, AC1MC7F6, SureCN10855044, 4-PYRIDINOL, 2-BROMO-, CTK1C1949, 2-BROMO-4-HYROXYPYRIDINE, MolPort-003-824-143, ANW-28530, AKOS005198976, AB05095, RP23596, AC-15196, AK-23606

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGXSDQDNOMWAFV-UHFFFAOYSA-N

• 8-Bromoxanthine
IUPAC Name: 8-bromo-3,7-dihydropurine-2,6-dione | CAS Registry Number: 10357-68-3
Synonyms: 8-Bromotheophylline, Xanthine, 8-bromo-, 8-BROMOXANTHINE, 8-Bromopurine-2,6-diol, Xanthine, 8-bromo- (8CI), NSC24131, NSC 24131, 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-, 1H-Purine-2,6-dione, 8-bromo-3,7-dihydro- (9CI)

Molecular Formula: C5H3BrN4O2Molecular Weight: 231.006920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZFQWSCZYQLPFFZ-UHFFFAOYSA-N

• ( R)-(-)-3-Hydroxybutyric acid sodium salt
IUPAC Name: sodium;(3R)-3-hydroxybutanoate | CAS Registry Number: 13613-65-5
Synonyms: Sodium (R)-3-hydroxybutanoate, Sodium (R)-3-hydroxybutyrate, (R)-(-)-3-Hydroxybutyric acid sodium salt, [R]-3-Hydroxbutanoic acid, MLS001335959, 298360_ALDRICH, CTK8B5357, (R)-3-hydroxybutyric acid sodium, MolPort-003-824-846, HMS2230C15, ANW-48492, SPB-20011, AKOS015995259, RP19665, AK-51650, BR-51650, KB-03245, SMR000875319, FT-0080802, X9939

Molecular Formula: C4H7NaO3Molecular Weight: 126.086349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBPUSGBJDWCHKC-AENDTGMFSA-M

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 4-Trifluoromethylthiobenzene-1,2-diamine
IUPAC Name: 4-(trifluoromethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 370-46-7
Synonyms: MolPort-004-962-142, TC-061517, 4-(Trifluoromethylthio)phenylene-1,2-diamine

Molecular Formula: C7H7F3N2SMolecular Weight: 208.204090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIZSGNRMTFQNEK-UHFFFAOYSA-N

• 5-N-Propyluracil
IUPAC Name: 5-propyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 19030-75-2
Synonyms: 5-Propyluracil, 5-n-Propyluracil, P8419_SIGMA, AIDS081819, AIDS-081819, CID73269, 2,4(1H,3H)-Pyrimidinedione, 5-propyl-

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHEKLAXXCHLMNM-UHFFFAOYSA-N

• 6-BROMO-TETRAL-1-ON
IUPAC Name: 6-bromo-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 66361-67-9
Synonyms: AmbagaB29367, MolPort-006-728-093, CID10105069, EN001363, 6-bromo-3,4-dihydro-2H-naphthalen-1-one, 6-bromo-3,4-dihydronaphthalen-1(2H)-one, I14-7305

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSDHOOBPMBLALZ-UHFFFAOYSA-N


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