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Wuhan Ariel Chemical Co., Ltd.

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Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

401 to 450 of 1519 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• 2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | CAS Registry Number: 6516-89-8
Synonyms: 2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE, 1,2,3,4-Tetrahydro-1,5-benzodiazepine, 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepine, AC1LB6DV, SureCN293197, AC1Q1IO4, CTK5C2293, MolPort-001-756-535, KST-1B7050, ANW-48601, AR-1B5142, RW3196, ZINC06732196, AKOS005254665, AG-K-91507, GL-0230, MCULE-2890093301, OR01712, RP21234, AK-48435

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFDUOXJKEHADRT-UHFFFAOYSA-N

• 1-(6-chloro-3-pyridinyl)-1,3-Butanedione
IUPAC Name: 1-(6-chloropyridin-3-yl)butane-1,3-dione | CAS Registry Number: 889958-43-4
Synonyms: 1-(6-CHLOROPYRIDIN-3-YL)BUTANE-1,3-DIONE, CTK5J9956, AKOS006288156, AG-A-15442, KB-121331, I14-16282

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTVRYWQQCKXSHW-UHFFFAOYSA-N

• 2,6-Difluoro-4-methyl nitrobenzene
IUPAC Name: 1,3-difluoro-5-methyl-2-nitrobenzene | CAS Registry Number: 932373-92-7
Synonyms: 1,3-difluoro-5-methyl-2-nitrobenzene, PubChem14856, SureCN2274349, CTK5H2209, MolPort-020-237-584, 3.5-DIFLUORO-4-NITROTOLUENE, ANW-73850, AKOS015853358, AG-L-25143, QC-3445, AK-49021, BR-49021, KB-64473, FT-0660741, W9596

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCDKCOBKMXBXAU-UHFFFAOYSA-N

• 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)Benzenamine
IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 694499-26-8
Synonyms: 4-((4-Methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline, 4-(4-Methylpiperazinomethyl)-3-(trifluoromethyl)aniline, 4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline, ACMC-209o8k, SureCN273351, CTK1J1084, ANW-35682, AKOS015902377, LS41135, QC-5181, AK-83227, KB-74983, AB1004706, W7927, I14-20111, Benzenamine, 4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-, Benzenamine,4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)-, 4-((4-Methylpiperazin-1-yl)methyl)-3-trifluoromethylphenylamine; 4-(4-Methylpiperazin-1-ylmethyl)-3-trifluoromethylaniline

Molecular Formula: C13H18F3N3Molecular Weight: 273.297330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMWAZMYBMAAMAW-UHFFFAOYSA-N

• 3-FLUORO-5-NITROPHENOL
IUPAC Name: 3-fluoro-5-nitrophenol | CAS Registry Number: 2369-10-0
Synonyms: NSC109619, CID269073, ZINC01701564

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOMAXLMXNGCFRA-UHFFFAOYSA-N

• 1-(2,4-dichloropyrimidin-5-yl)ethanone
IUPAC Name: 1-(2,4-dichloropyrimidin-5-yl)ethanone | CAS Registry Number: 871254-62-5
Synonyms: 1-(2,4-DICHLOROPYRIMIDIN-5-YL)ETHANONE, MolPort-008-420-697, AKOS006229947, AB51506, QC-3782, 5-ACETYL-2,4-DICHLORO-PYRIMIDINE, AK126287, KB-212597, 1-(2,4-DICHLOROPYRIMIDINE-5-YL)ETHANONE, 1-(2,4-DICHLORO-PYRIMIDIN-5-YL)-ETHANONE, 1-(2,4-DICHLOROPYRIMIDIN-5-YL)ETHAN-1-ONE

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQPFSUBPAKSGQX-UHFFFAOYSA-N

• 4-Benzyl-morpholine-3-carboxylic acid methyl ester
IUPAC Name: methyl 4-benzylmorpholine-3-carboxylate | CAS Registry Number: 212650-44-7
Synonyms: methyl 4-benzylmorpholine-3-carboxylate, CTK4E6268, MolPort-002-053-704, ANW-72330, AKOS015851364, AG-L-60374, methyl 4-benzyl-3-morpholinecarboxylate, AK-42164, AM803508, KB-145630, KB-256988, FT-0083846, FT-0083847, FT-0660081, FT-0660082, W4427, METHYL (R)-4-BENZYL-3-MORPHOLINECARBOXYLATE, S14-0128, S14-2499

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVELAJKOOJJTME-UHFFFAOYSA-N

• 5-Bromo-3-Iodo-7-Azaindole
IUPAC Name: 5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 757978-18-0
Synonyms: ZINC04352700, S11-0007

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIPGJYARDOQGDJ-UHFFFAOYSA-N

• 2-Oxa-5-Azabicyclo[2.2.1]heptane
IUPAC Name: 2-oxa-5-azabicyclo[2.2.1]heptane | CAS Registry Number: 279-33-4
Synonyms: 2-oxa-5-azabicyclo[2.2.1]heptane, AG-E-89283, AC1MU8SI, SureCN54702, CTK4G0496, MolPort-019-873-716, ANW-71831, STL307591, AKOS005266494, MCULE-1822736928, AK-67745, KB-25800, R054, 2-OXA-5-AZA-BICYCLO[2.2.1]HEPTANE, EN300-82708, 279-33-4 2-oxa-5-azabicyclo[2.2.1]heptane, A819254, I14-10913

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

InChIKey: DIQOUXNTSMWQSA-UHFFFAOYSA-N

• 3-Ethylbenzaldehyde
IUPAC Name: 3-ethylbenzaldehyde | CAS Registry Number: 34246-54-3
Synonyms: m-Ethylbenzaldehyde, Benzaldehyde, 3-ethyl-, EINECS 251-896-7, CID118623, ZINC05956503

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLYXUFQXCNIGDG-UHFFFAOYSA-N

• 4,4-dimethoxytetrahydro-2H-pyran-3-ol?
IUPAC Name: 4,4-dimethoxyoxan-3-ol | CAS Registry Number: 104681-92-7
Synonyms: 4,4-Dimethoxytetrahydro-2H-pyran-3-ol, AGN-PC-00DPMM, SureCN1710122, CTK8B9404, MolPort-020-237-546, ANW-62466, AKOS016004200, AK102004, KB-239378, 2H-Pyran-3-ol, tetrahydro-4,4-dimethoxy-, FT-0686429

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXGOXDLHSNHTCX-UHFFFAOYSA-N

• 3-amino-5-(trifluoromethyl)-2(1H)-Pyridinone
IUPAC Name: 3-amino-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 90778-25-9
Synonyms: 3-amino-5-(trifluoromethyl)pyridin-2(1H)-one, 3-Amino-5-(trifluoromethyl)pyridin-2-ol, SBB039142, 3-Amino-2-hydroxy-5-trifluoromethylpyridine, 3-Amino-5-trifluoromethyl-1H-pyridin-2-one, 3-Amino-2-hydroxy-5-(trifluoromethyl)pyridine, 5-(Trifluoromethyl)-3-amino-2-hydroxypyridine, 3-amino-5-(trifluoromethyl)hydropyridin-2-one, ZINC03181875, AC1M4UJA, SureCN574325, SureCN1027863, ACMC-209r76, AC1Q51I0, CTK7H0280, CTK8B7845, MolPort-000-496-211, MolPort-020-172-637, HMS1726H19, ANW-39520

Molecular Formula: C6H5F3N2OMolecular Weight: 178.111910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKJVAYOQXPDMHO-UHFFFAOYSA-N

• 4-BROMOISOQUINOLIN-1-AMINE
IUPAC Name: 4-bromoisoquinolin-1-amine | CAS Registry Number: 55270-27-4
Synonyms: NSC218384, CID311870, ZINC29753879, SS-2988

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWOLBIUYICZCLK-UHFFFAOYSA-N

• 4-Bromo-2-(N-cyclopropylamino)pyridine
IUPAC Name: 4-bromo-N-cyclopropylpyridin-2-amine | CAS Registry Number: 1209458-84-3
Synonyms: 4-BROMO-2-(N-CYCLOPROPYLAMINO)PYRIDINE, 4-Bromo-N-cyclopropylpyridin-2-amine, ACMC-209a8q, CTK8A9432, MolPort-015-144-221, ANW-17544, AKOS015891999, MB13804, AK-90593, BD229102, A-3480, I02-3137

Molecular Formula: C8H9BrN2Molecular Weight: 213.074460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODLZYUOHICTMRF-UHFFFAOYSA-N

• 3-Acetyl-piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-acetylpiperidine-1-carboxylate | CAS Registry Number: 858643-92-2
Synonyms: tert-butyl 3-acetylpiperidine-1-carboxylate, 1-Boc-3-acetylpiperidine, PubChem17598, AC1Q1K1C, SureCN2728409, CTK5J9815, MolPort-008-660-626, 1-N-BOC-3-ACETYLPIPERIDINE, ANW-53161, RW3106, RW3787, WT1069, AKOS004910645, AB55331, AG-C-18875, QC-2289, AK-59681, AM101368, KB-29341, KB-125483

Molecular Formula: C12H21NO3Molecular Weight: 227.300040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIDISJMZFQAYKG-UHFFFAOYSA-N

• 4-BROMO-3-NITROBENZENE-1,2-DIAMINE
IUPAC Name: 4-bromo-3-nitrobenzene-1,2-diamine | CAS Registry Number: 147021-89-4
Synonyms: 4-bromo-3-nitrobenzene-1,2-diamine, 1,2-Benzenediamine,4-bromo-3-nitro-, 1,2-Benzenediamine, 4-bromo-3-nitro-, PubChem22867, ACMC-20a07s, AGN-PC-003H21, CTK4C5221, MolPort-019-918-579, ANW-51206, ZINC21303883, AKOS015833874, AG-D-91740, RP27997, 4-bromanyl-3-nitro-benzene-1,2-diamine, AK-24867, BR-24867, KB-240731, AM20080744, TL80073485, A808586

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJXICRJJECIZTR-UHFFFAOYSA-N

• 1-(6-Chloroimidazo[1,2-B]pyridazin-3-Yl)-Ethanone
IUPAC Name: 1-(6-chloroimidazo[1,2-b]pyridazin-3-yl)ethanone | CAS Registry Number: 90734-71-7
Synonyms: 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone, AG-H-72363, 1-(6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE, AGN-PC-00LOSR, KSC496S6R, CTK3J6968, MolPort-019-906-134, ANW-47735, RW3143, AKOS006309965, AC-5172, QC-2348, AK-80425, BR-80425, AB1000280, KB-215498, W9334, H112540, 3-ACETYL-6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE, I14-11213

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODNBVEIAQAZNNM-UHFFFAOYSA-N

• 6-CHLORO-1-METHYL-1H-PYRROLO[3,2-B]PYRIDINE
IUPAC Name: 6-chloro-1-methylpyrrolo[3,2-b]pyridine | CAS Registry Number: 1150618-33-9
Synonyms: 6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine, ZINC32914952, AKOS015919202, 6-chloro-1-methylpyrrolo[3,2-b]pyridine, KB-199277, FT-0655938, ST51056141, 6-chloranyl-1-methyl-pyrrolo[3,2-b]pyridine, A803353, S11-0003

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJBMOPLMFLLJND-UHFFFAOYSA-N

• 6-BROMO-5-METHOXY-1H-INDOLE
IUPAC Name: 6-bromo-5-methoxy-1H-indole | CAS Registry Number: 106103-36-0
Synonyms: 6-Bromo-5-methoxyindole, AGN-PC-001RGU, SureCN2304604, CTK8C4904, 1H-Indole, 6-bromo-5-methoxy-, MolPort-020-233-891, ANW-73468, AKOS015909930, QC-4163, AK-61193, KB-74678, I14-31800

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYRDXFOLYOIABR-UHFFFAOYSA-N

• 6-HYDROXY-2-METHYLBENZOFURAN-3-CARBOXYLIC ACID
IUPAC Name: 6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid | CAS Registry Number: 854515-52-9
Synonyms: 6-hydroxy-2-methylbenzofuran-3-carboxylic acid, SureCN2083566, CTK5F5033, MolPort-020-233-886, ANW-66395, RW3214, AKOS015909523, AG-L-60229, QC-1909, AK-50366, AM804415, KB-248838, I14-31812

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVELFLPOFDICQP-UHFFFAOYSA-N

• 4-Amino-2-chloro -5-nitro pyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 1920-66-7
Synonyms: NSC40838, MolPort-000-002-936, 4-Pyrimidinamine, 2-chloro-5-nitro-, 2-Chloro-5-nitropyrimidin-4-amine, CID74716, 4-Amino-2-chloro-5-nitropyrimidine, EINECS 217-648-7, ZINC04243102, AI3-52033, F1930-0037

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZGOEIWDMVQJBQ-UHFFFAOYSA-N

• 5-chloro-2-iodo-1-methoxy-3-methylbenzene
IUPAC Name: 5-chloro-2-iodo-1-methoxy-3-methylbenzene | CAS Registry Number: 1150617-68-7
Synonyms: SureCN13494625, ZINC32914712, AKOS015917639, QC-4150, AM802959, KB-197343, FT-0656139, ST51055819, 5-chloranyl-2-iodanyl-1-methoxy-3-methyl-benzene, A803303, S01-0055

Molecular Formula: C8H8ClIOMolecular Weight: 282.505990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPXSKBJDHUMUPO-UHFFFAOYSA-N

• 4-chloro-7-iodo-6-methoxyquinoline
IUPAC Name: 4-chloro-7-iodo-6-methoxyquinoline | CAS Registry Number: 1268520-28-0
Synonyms: AKOS015900733, KB-204761, I14-16143

Molecular Formula: C10H7ClINOMolecular Weight: 319.526150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFZGJCLCJIHRDF-UHFFFAOYSA-N

• 5-bromoisoquinolin-1(2H)-one
IUPAC Name: 5-bromo-2H-isoquinolin-1-one | CAS Registry Number: 190777-77-6
Synonyms: 5-bromo-2H-isoquinolin-1-one, ZINC26507157, CID10466183, EN000524, S08-0021

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKIWLFJYNMJPEG-UHFFFAOYSA-N

• 4-Bromo-3,5-Dimethylaniline
IUPAC Name: 4-bromo-3,5-dimethylaniline | CAS Registry Number: 59557-90-3
Synonyms: 4-bromo-3,5-dimethylaniline, PubChem5308, ACMC-209mea, SureCN525424, 5-Amino-2-bromo-m-xylene, KSC495K0R, 4-bromo-3,5-dimethylbenzenamine, CTK3J5508, 4-bromanyl-3,5-dimethyl-aniline, MolPort-003-984-751, (4-Bromo-3,5-dimethylphenyl)amine, ANW-33296, BBL025853, SBB050403, STK889370, ZINC20198577, AKOS005133404, AG-G-12297, AS03228, LS10235

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGBPXDJLNYCSJH-UHFFFAOYSA-N

• 4-Methoxy-1-naphthaldehyde
IUPAC Name: 4-methoxynaphthalene-1-carbaldehyde | CAS Registry Number: 15971-29-6
Synonyms: 4-Methoxy-1-naphthalaldehyde, 103241_ALDRICH, NSC97025, 1-Naphthalenecarboxaldehyde, 4-methoxy-, EINECS 240-109-2, SBB000256, ZINC00119253, InChI=1/C12H10O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVXMNHYVCLMLDD-UHFFFAOYSA-N

• 2,4-Dichloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1012785-51-1
Synonyms: 2,4-DICHLORO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDINE, CTK8B7216, ANW-56742, RW4063, AKOS016001612, QC-3647, AK-31643, KB-225543, C-8753

Molecular Formula: C6H2Cl2IN3Molecular Weight: 313.910650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIRSSBIXHXMTLS-UHFFFAOYSA-N

• 2,4-DICHLORO-6-HYDROXYPHENYLBORONIC ACID
IUPAC Name: (2,4-dichloro-6-hydroxyphenyl)boronic acid | CAS Registry Number: 1028332-22-0
Synonyms: 2,4-dichloro-6-hydroxyphenylboronic acid, SureCN1425551, SBB071377, AKOS015917486, MB11552, (2,4-dichloro-6-hydroxyphenyl)boronic acid, KB-164698, FT-0657749, A800626, [2,4-bis(chloranyl)-6-oxidanyl-phenyl]boronic acid, S01-0026, B-(2,4-DICHLORO-6-HYDROXYPHENYL)-BORONIC ACID, BORONIC ACID, B-(2,4-DICHLORO-6-HYDROXYPHENYL)-

Molecular Formula: C6H5BCl2O3Molecular Weight: 206.819100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HVUKPDHNOFEQKX-UHFFFAOYSA-N

• 2-(4-Aminophenyl)-2-methylpropanenitrile
IUPAC Name: 2-(4-aminophenyl)-2-methylpropanenitrile | CAS Registry Number: 115279-57-7
Synonyms: 2-(4-aminophenyl)-2-methylpropanenitrile, SBB068746, PubChem19386, 2-(4-aminophenyl)-2-methyl-propanenitrile, AC1Q1LHP, SureCN358617, CTK4A9266, MolPort-005-311-887, ACT06667, ANW-52059, ZINC20282382, AKOS005217112, AG-D-36266, AG-L-20433, PB13096, AK-39744, Benzeneacetonitrile,4-amino-a,a-dimethyl-, BR-39744, KB-75021, AM20061137

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXDPOGVDHHJTDY-UHFFFAOYSA-N

• 5-(TRIFLUOROMETHYL)-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
IUPAC Name: 1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 618070-62-5
Synonyms: 1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, AC1NMTVA, AC1Q72CR, SureCN2856265, CTK7C0821, MolPort-002-500-535, 1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic Acid, AKOS000263812, ALB-H01527597, AG-A-14731, KB-121321, 1-(4-Fluoro-phenyl)-5-trifluoromethyl-1H-, EN300-28259, T5970987, 1-(4-Fluoro-phenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid, 5-(trifluoromethyl)-1-(4-fluorophenyl)-1h-pyrazole-4-carboxylic acid

Molecular Formula: C11H6F4N2O2Molecular Weight: 274.171153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXVYAOLQOXWZLQ-UHFFFAOYSA-N

• 6-METHOXY-3-(TRIBUTYLSTANNYL)PYRIDINE
IUPAC Name: tributyl-(6-methoxypyridin-3-yl)stannane | CAS Registry Number: 164014-93-1
Synonyms: 2-Methoxy-5-(tributylstannyl)pyridine, 6-Methoxy-3-(tributylstannyl)pyridine, ACMC-209xgd, AGN-PC-00EYR8, SureCN3838845, CTK4D1709, ANW-47627, RW3230, AKOS015843003, AG-L-22227, QC-2284, RP08021, AK-61196, BR-61196, Pyridine, 2-methoxy-5-(tributylstannyl)-, KB-125261, FT-0685451, W3574, R301735, I02-5806

Molecular Formula: C18H33NOSnMolecular Weight: 398.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQCIPEPGPSRRJQ-UHFFFAOYSA-N

• 4-HYDROXYMETHYL-7-AZAINDOLE
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-4-ylmethanol | CAS Registry Number: 936549-95-0
Synonyms: 4-Hydroxymethyl-7-azaindole, (1H-pyrrolo[2,3-b]pyridin-4-yl)methanol, PubChem18276, SureCN1748621, 7-AZAINDOLE-2-METHANOL, CTK5H2765, ANW-54241, RW3101, ZINC14986036, AKOS006330863, AG-H-82659, PB18980, QC-2514, AK-93004, KB-39188, 1H-PYRROLO[2,3-B]PYRIDINE-4-METHANOL, 4-(HYDROXYMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE

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

InChIKey: ZMFRPQLVYGJDTN-UHFFFAOYSA-N

• 5-Chloro-3-methylpyrazole
IUPAC Name: 3-chloro-5-methyl-1H-pyrazole | CAS Registry Number: 15953-45-4
Synonyms: 3-chloro-5-methyl-1H-pyrazole, 5-chloro-3-methyl-1H-pyrazole, AG-E-08864, AC-907/25004293, NSC243512, SureCN183222, AC1L7T1W, SureCN12778661, CTK4D0109, CTK6H3762, 1H-Pyrazole,3-chloro-5-methyl-, MolPort-002-934-634, 3-chloranyl-5-methyl-1H-pyrazole, 1H-Pyrazole, 3-chloro-5-methyl-, ANW-52528, STK038616, ZINC17058591, AKOS004123544, AKOS006272765, AG-A-59332

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUKMIFHEPZRLMM-UHFFFAOYSA-N

• 5-Bromo-1-methyl-1H-pyrazin-2-one
IUPAC Name: 5-bromo-1-methylpyrazin-2-one | CAS Registry Number: 1243288-53-0
Synonyms: 5-BROMO-1-METHYL-1H-PYRAZIN-2-ONE, 5-Bromo-1-methylpyrazin-2(1H)-one, 5-bromo-1-methylpyrazin-2-one, CTK8B5736, MolPort-020-180-010, ANW-49870, AKOS015909959, MB15013, RP24855, AK-39234, AM803072, BR-39234, KB-244788, X9582, 5-BROMO-1-METHYL-1,2-DIHYDROPYRAZIN-2-ONE, I14-31803

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUTMOQVYGNSIMU-UHFFFAOYSA-N

• (2S)-4-(phenylmethyl)-2-morpholinemethanamine
IUPAC Name: [(2S)-4-benzylmorpholin-2-yl]methanamine | CAS Registry Number: 186293-55-0
Synonyms: (S)-(4-benzylmorpholin-2-yl)methanamine, AC1OC4B1, SureCN1759405, CTK8C4950, ANW-73597, BH2069, (S)-4-Benzyl-2-(aminomethyl)morpholine, AK-42669, [(2S)-4-benzylmorpholin-2-yl]methanamine, KB-210531

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKZVBXBEDDAEFE-LBPRGKRZSA-N

• (5-BROMOTHIOPHEN-2-YL)-CARBAMIC ACID TERTBUTYL ESTER
IUPAC Name: tert-butyl N-(5-bromothiophen-2-yl)carbamate | CAS Registry Number: 943321-89-9
Synonyms: tert-Butyl (5-bromothiophen-2-yl)carbamate, 1,1-DIMETHYLETHYL (5-BROMO-2-THIENYL)CARBAMATE, (5-BROMO-THIOPHEN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER, AmbkkkkK520, CTK5H6399, MolPort-003-985-873, RW2772, AKOS016011711, AG-H-89482, PB26219, QC-2737, 2-(BOC-AMINO)-5-BROMOTHIOPHENE, tert-butyl 5-bromothiophen-2-ylcarbamate, AK123430, KB-121580, C-8603, tert-butyl N-(5-bromanylthiophen-2-yl)carbamate, A844925, TERT-BUTYL N-(5-BROMO-2-THIENYL)CARBAMATE, TERT-BUTYL N-(5-BROMOTHIOPHEN-2-YL)CARBAMATE

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKPRAKMCHAPMNY-UHFFFAOYSA-N

• 1-NAPHTHALENECARBONYL CHLORIDE,4-METHYL-
IUPAC Name: 4-methylnaphthalene-1-carbonyl chloride | CAS Registry Number: 87700-67-2
Synonyms: 1-NAPHTHALENECARBONYL CHLORIDE, 4-METHYL-, CTK3E6534, AKOS000114497, AG-H-54011, QC-1293, 1-Naphthalenecarbonylchloride, 4-methyl-, 1-Naphthalenecarbonyl chloride, 4-methyl- (9CI), 4-Methyl-1-naphthalenecarbonylchloride; 4-Methyl-1-naphthoyl chloride

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXGMHYHWSPDNNS-UHFFFAOYSA-N

• 4-chloro-6-iodothieno[3,2-d]pyrimidine
IUPAC Name: 4-chloro-6-iodothieno[3,2-d]pyrimidine | CAS Registry Number: 225382-62-7
Synonyms: PubChem20798, CTK8B6131, MolPort-009-199-424, ANW-52775, RW2791, AKOS005145998, HP23012, PB25162, QC-2532, RP08651, AK-32543, KB-38078, 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine, AM20090226, FT-0685937, Y5352, A15389, C-8610

Molecular Formula: C6H2ClIN2SMolecular Weight: 296.515950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXTYHBQAVCTSJ-UHFFFAOYSA-N

• 5-Bromo-6-methyl-3-pyridinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-bromo-6-methylpyridine-3-carboxylate | CAS Registry Number: 1190862-70-4
Synonyms: SureCN1233369, ethyl 5-bromo-6-methylnicotinate, KB-204821

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFNPRVLCAREGEN-UHFFFAOYSA-N

• 1-(5-bromo-2-fluoro-3-pyridinyl)Ethanone
IUPAC Name: 1-(5-bromo-2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1111637-74-1
Synonyms: 1-(5-Bromo-2-fluoropyridin-3-yl)ethanone, 1-(5-Bromo-2-fluoropyridine-3-yl)ethanone, AG-I-03037, 1-(5-bromo-2-fluoro-3-pyridinyl)ethanone, 1-(5-Bromo-2-fluoropyridin-3-yl)ethan-1-one, ACMC-209y8n, SureCN9648890, CTK4A7210, ACT07318, ANW-48645, QC-703, RW3178, SBB062692, ZINC32914804, 1-(5-Bromo-2-fluoropyridine-3-yl), AKOS005137884, AB65212, RP27092, AK-30697, BR-30697

Molecular Formula: C7H5BrFNOMolecular Weight: 218.023103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTEVXGZFBVJCAP-UHFFFAOYSA-N

• 2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone
IUPAC Name: 2-chloro-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one | CAS Registry Number: 501439-14-1
Synonyms: 2-chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one, PubChem22801, CTK4J2196, MolPort-009-197-206, ANW-60009, AKOS015918850, AG-F-68338, QC-3914, RP29569, AK-26035, KB-22788, AM20080622, FT-0648257, ST51056476, A827990, S14-0513, 2-chloranyl-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one, 2-chloro-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one, 6(5H)-Pteridinone, 2-chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-

Molecular Formula: C12H17ClN4OMolecular Weight: 268.742580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYXVYVHEPNXIKE-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4,5-dibromo-3-fluoro-, methyl ester
IUPAC Name: methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate | CAS Registry Number: 395664-58-1
Synonyms: Methyl 4,5-dibromo-3-fluorothiophene-2-carboxylate, AGN-PC-00PKOY, SureCN1329709, CTK4I1538, MolPort-009-197-366, RW2830, SBB066439, ZINC40448399, AKOS015897297, AG-F-39834, QC-2588, AK-30331, FT-0646175, A824626, I09-0571, 2-Thiophenecarboxylicacid, 4,5-dibromo-3-fluoro-, methyl ester, 4,5-dibromo-3-fluoro-2-thiophenecarboxylic acid methyl ester, methyl 4,5-bis(bromanyl)-3-fluoranyl-thiophene-2-carboxylate, 4,5-Dibromo-3-fluorothiophene-2-carboxylicacid methyl ester;Methyl 4,5-dibromo-3-fluoro-2-thiophenecarboxylate;

Molecular Formula: C6H3Br2FO2SMolecular Weight: 317.958223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUZHIRPKCADYDJ-UHFFFAOYSA-N

• 3-hydroxy-3-Piperidinemethanol
IUPAC Name: 3-(hydroxymethyl)piperidin-3-ol | CAS Registry Number: 848069-91-0
Synonyms: 3-(Hydroxymethyl)piperidin-3-ol, SureCN6370752, MolPort-019-796-038, 3-hydroxymethyl-3-hydroxypiperidine, RW2825, AKOS006376533, QC-2378, AK123421, AM101344, KB-143566, KB-236330

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RNGTVNNILWIEBH-UHFFFAOYSA-N

• 2-OXA-6-AZA-SPIRO[3.3]HEPTANE OXALIC ACID SALT,97%
IUPAC Name: 2-oxa-6-azaspiro[3.3]heptane;oxalic acid | CAS Registry Number: 1045709-32-7
Synonyms: 2-oxa-6-azaspiro[3.3]heptane hemioxalate, 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1), 2-OXA-6-AZASPIRO[3.3]HEPTANE OXALATE(2:1), bis(2-oxa-6-azaspiro[3.3]heptane); oxalic acid, 2-Oxa-6-azaspiro[3.3]heptane oxalate2:1, 2C5H9NO.C2H2O4, SCHEMBL15972067, CTK8C0140, MolPort-019-931-583, RXBYDYSXIHJXNO-UHFFFAOYSA-N, BCP22372, CS-B0204, 3188AH, ANW-64240, AKOS016000178, ACN-052278, MCULE-6536774895, NE52344, KS-000002B4, AK-75683

Molecular Formula: C12H20N2O6Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RXBYDYSXIHJXNO-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOLE,2-(1H-PYRAZOL-1-YL)-
IUPAC Name: 2-pyrazol-1-yl-1H-benzimidazole | CAS Registry Number: 6488-88-6
Synonyms: pyrazolylbenzodiazole, AC1LCYGB, 2-(1H-pyrazol-1-yl)-1H-benzimidazole, SureCN546101, 2-pyrazol-1-yl-1H-benzimidazole, MolPort-004-753-970, AKOS013649577, MCULE-9079050673, QC-3798, RP11006, 2-(pyrazol-1-yl)-1H-1,3-benzodiazole, 1H-benzimidazole, 2-(1H-pyrazol-1-yl)-, 2-(1H-pyrazol-1-yl)-1H-benzo[d]imidazole, FT-0660842, InChI=1/C10H8N4/c1-2-5-9-8(4-1)12-10(13-9)14-7-3-6-11-14/h1-7H,(H,12,13

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMKRHMVAGXMKAA-UHFFFAOYSA-N

• ?-D-Homo-?-(2-furyl)glycine;(S)-3-Amino-3-(2-furyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 131829-49-7
Synonyms: (S)-3-Amino-3-(2-furyl)-propionic acid, (S)-3-Amino-3-(furan-2-yl)propanoic acid, (3S)-3-amino-3-(furan-2-yl)propanoic acid, AC1LO6QM, SureCN12463285, CTK7I5245, MolPort-003-794-394, D-BETA-ALA-(2-FURYL)-OH, AKOS010393434, AB20743, AG-A-98195, AK119283, KB-211410, (3S)-3-AMINO-3-(2-FURYL)PROPANOIC ACID, (S)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, (S)-3-AMINO-3-FURAN-2-YL-PROPIONIC ACID

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIKVKIOGYSPIMP-YFKPBYRVSA-N

• 3-PyridinaMine, 2-Methyl-6-(Methylsulfonyl)-
IUPAC Name: 2-methyl-6-methylsulfonylpyridin-3-amine | CAS Registry Number: 897732-75-1
Synonyms: 2-Methyl-6-(methylsulfonyl)pyridin-3-amine, SureCN945673, CTK5G3460, MolPort-019-877-458, ANW-73466, AKOS015909560, AG-L-59924, QC-4170, AK-61203, 2-methyl-6-(methylsulfonyl)-3-pyridinamine, KB-231616, AR-527/43461206, 3-PYRIDINAMINE, 2-METHYL-6-(METHYLSULFONYL)-, I14-31815

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFMCZYUTXQRFKR-UHFFFAOYSA-N

• 5-ISOXAZOLEMETHANOL,3-METHYL-,ACETATE ( ESTER)
IUPAC Name: acetic acid;(3-methyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 43214-88-6
Synonyms: 3-methyl-5-isoxazolemethanol acetate, KB-236608

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCCOXJMKOMWSMM-UHFFFAOYSA-N

• 1-Methyl-5-homopiperazinone
IUPAC Name: 1-methyl-1,4-diazepan-5-one | CAS Registry Number: 5441-40-7
Synonyms: NSC21318, 2,5-Diaza-5-methylcycloheptanone, CID228402, NSC135473, NSC217969

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZYSZYWKHFCLSF-UHFFFAOYSA-N

• 12-HYDROXYDODECANOIC ACID
IUPAC Name: 12-hydroxydodecanoic acid | CAS Registry Number: 505-95-3
Synonyms: 12-Hydroxydodecanoic acid, 12-hydroxylauric acid, omega-Hydroxydodecanoic acid, Dodecanoic acid, 12-hydroxy-, Ambsda500013761, 198781_ALDRICH, 55499_FLUKA, CHEBI:39567, MolPort-001-792-027, NSC664211, AIDS057868, AIDS-057868, CID79034, EINECS 208-025-0, LMFA01050039, NSC159293, DB03704, NSC 159293, NSC 664211, C08317

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDHCZVWCTKTBRY-UHFFFAOYSA-N


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