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J&K Chemical Ltd.

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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

801 to 850 of 1619 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
• 4'-Amino-2'-Hydroxyacetophenone
IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 2476-29-1
Synonyms: 1-(4-amino-2-hydroxyphenyl)ethanone, 4'-Amino-2'-hydroxyacetophenone, 1-(4-AMINO-2-HYDROXYPHENYL)ETHAN-1-ONE, 1-(4-Amino-2-hydroxyphenyl)ethane-1-one, AG-E-74351, ZINC00157818, SureCN615576, AC1LA06V, CTK4F4357, MolPort-000-141-951, BB_SC-8749, ANW-52315, STK929155, AKOS005659177, MCULE-1333023742, RP01694, Ethanone,1-(4-amino-2-hydroxyphenyl)-, 4'-AMINO-2'-HYDROXY-ACETOPHENONE, AK-34336, BR-34336

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

InChIKey: QQZFVONVJPXCSQ-UHFFFAOYSA-N

• (2-Aminoethyl)phosphonic Acid
IUPAC Name: 2-aminoethylphosphonic acid | CAS Registry Number: 2041-14-7
Synonyms: Ciliatine, Phosphonoethylamine, 2-aminoethylphosphonic acid, 2-Aminoethylphosphonate, (2-Aminoethyl)phosphonic acid, (2-aminoethyl)phosphonate, NCIStruc1_001742, NCIStruc2_000126, (2-Aminoethane)phosphonic acid, 2-AEP, beta-Aminoethylphosphonic acid, bmse000309, NChemBio.2007.9-comp10, 268674_ALDRICH, AMINOETHYLPHOSPHONIC ACID, NSC133837, Phosphonic acid, (2-aminoethyl)-, .beta.-Aminoethylphosphonic acid, CID339, CHEBI:15573

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQVDJLLNRSOCEL-UHFFFAOYSA-N

• 3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole
IUPAC Name: 3-(chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole | CAS Registry Number: 175205-61-5
Synonyms: ZINC00165214, AC1MDX4R, SureCN379161, AC1Q451W, CTK4D5694, MolPort-000-146-326, SEW02031, ANW-61076, SBB096726, STL097617, AKOS005198993, AG-E-25463, MCULE-1574488067, AC-16380, AK-63423, KB-83130, FT-0613729, A811950, 2-[3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]anisole, I14-38285

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

InChIKey: ZOWLLEBVXDSRDI-UHFFFAOYSA-N

• 2-Aminoheptanoic acid
IUPAC Name: 2-aminoheptanoic acid | CAS Registry Number: 1115-90-8
Synonyms: N-amylglycine, DL-Homonorleucine, 2-Aminoenanthic acid, 2-amino-heptanoic acid, ()-2-Aminopimelic acid, (1)-2-Aminoheptanoic acid, alpha-DL-Aminoheptanoic acid, ()-2-Aminoheptanedioic acid, A1880_SIGMA, 08043_FLUKA, 09256_FLUKA, Heptanoic acid, 2-amino-, DL-, NSC20146, Heptanoic acid, 2-amino-, (1)-, LMFA01100015, NSC206253, BBV-090218, 44902-02-5

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDFMDVXONNIGBC-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)-2-propylamine
IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

• 3-(Trihydroxysilyl)propanesulfonic acid
IUPAC Name: 3-trihydroxysilylpropane-1-sulfonic acid | CAS Registry Number: 70942-24-4
Synonyms: CID116941, 1-Propanesulfonic acid, 3-(trihydroxysilyl)-

Molecular Formula: C3H10O6SSiMolecular Weight: 202.258400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WYTQXLFLAMZNNZ-UHFFFAOYSA-N

• 6-Deoxy-D-glucose
IUPAC Name: (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 7658-08-4
Synonyms: isodulcit, Quinovose, 6-Deoxyglucose, alpha-D-Quinovopyranose, CHEBI:42606, CID441480, C08352, G6D, GLW

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-DVKNGEFBSA-N

• 3-bromo-4-fluorophenylacetic acid
IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid | CAS Registry Number: 194019-11-9
Synonyms: 3-Bromo-4-fluorophenylacetic Acid, 2-(3-bromo-4-fluorophenyl)acetic acid, SBB064034, AG-E-41807, ACMC-209exn, AC1MPTQ7, SureCN77380, AC1Q74WE, KSC497I4B, CTK3J7440, MolPort-001-772-939, ACT12786, (3-bromo-4-fluorophenyl)acetic acid, ANW-23625, WT1645, AKOS000152905, AC-4184, AS00525, (3-Bromo-4-fluoro-phenyl)-acetic acid, 2-(3-Bromo-4-fluorophenyl)aceticacid;

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXFGIJYSXNXNAU-UHFFFAOYSA-N

• 3-Bromo-4-fluorocinnamic acid
IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 160434-49-1
Synonyms: ZINC00057073, CID6921674

Molecular Formula: C9H5BrFO2-Molecular Weight: 244.037203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNIGVADAKXOMQH-DUXPYHPUSA-M

• 25-O-Deacetyl Rifabutin
Synonyms: 25-Desacetylrifabutin, LM 565, LM-565, CID6438865, 25-O-Deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxorifamycin XIV, Rifamycin XIV, 25-O-deacetyl-1',4-didehydro-1-deoxy-1,4-dihydro-5'-(2-methylpropyl)-1-oxo-

Molecular Formula: C44H60N4O10Molecular Weight: 804.968000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DEOYQVBCXCVHII-GSNHDGFMSA-N

• 4-Ethoxybenzyltriphenylphosphonium bromide
IUPAC Name: (4-ethoxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 82105-88-2
Synonyms: 4-Ethoxybenzyltriphenylphosphonium Bromide, AC1MC4ZE, ACMC-209pn2, CTK5E9412, ANW-37500, AKOS015832984, KB-191279, E0421, FT-0604763, FT-0604764, (4-ethoxyphenyl)methyl-triphenylphosphanium bromide, I01-16685, Phosphonium,[(4-ethoxyphenyl)methyl]triphenyl-, bromide (1:1)

Molecular Formula: C27H26BrOPMolecular Weight: 477.372502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZBKKJRCQNVENM-UHFFFAOYSA-M

• 4',7-Dimethoxyisoflavone
IUPAC Name: 7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1157-39-7
Synonyms: Daidzein dimethyl ether, Spectrum_000697, SpecPlus_000113, Spectrum2_000185, Spectrum3_000209, Spectrum4_001605, Spectrum5_000329, 7,4'-Dimethoxyisoflavone, Oprea1_523121, KBioGR_001949, KBioSS_001177, DivK1c_006209, SPBio_000109, 38763_FLUKA, KBio1_001153, KBio2_001177, KBio2_003745, KBio2_006313, KBio3_001297, ZINC00057588

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPNBCGIVZXHHHO-UHFFFAOYSA-N

• 2-Fluorobenzamide
IUPAC Name: 2-fluorobenzamide | CAS Registry Number: 445-28-3
Synonyms: o-Fluorobenzamide, ortho-Fluorobenzamide, Benzamide, o-fluoro-, Benzamide, 2-fluoro-, o-Fluorobenzoic acid amide, 121703_ALDRICH, EINECS 207-157-6, BRN 2325863, ZINC00039562, LS-26846, ST5331246, 3-09-00-01326 (Beilstein Handbook Reference)

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGGHWIKBOIQEAJ-UHFFFAOYSA-N

• 2-Bromo-3-methoxy-6-nitropyridine
IUPAC Name: 2-bromo-3-methoxy-6-nitropyridine | CAS Registry Number: 76066-07-4
Synonyms: 2-bromo-3-methoxy-6-nitropyridine, 6-Bromo-5-methoxy-2-nitropyridine, AG-H-03394, AC1Q4CY9, CTK5E2432, MolPort-003-356-053, 2-Bromo-3-methoxy-6-nitro-pyridine, 2-Bromo-3-methoxy-6-nitropyridine,, 2-Bromo-3-methoxy-6-nitropyridine;, ANW-36735, ZINC08737752, AKOS015835841, Pyridine,2-bromo-3-methoxy-6-nitro-, AB26771, QC-3901, AK-48488, KB-21192, FT-0663764, X7930, PYRIDINE, 2-BROMO-3-METHOXY-6-NITRO

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKEAOLVGPKCNCT-UHFFFAOYSA-N

• 1,2-Diiodo-4-fluorobenzene
IUPAC Name: 4-fluoro-1,2-diiodobenzene | CAS Registry Number: 203059-85-2
Synonyms: 4-fluoro-1,2-diiodobenzene, 3,4-diiodofluorobenzene, AC1MCO5Z, SureCN4136962, 4-Fluoro-1,2-diiodobenzene;, Benzene,4-fluoro-1,2-diiodo-, CTK4E3861, MolPort-000-150-710, PC8196, 4-fluoranyl-1,2-bis(iodanyl)benzene, AKOS016013090, AG-E-48794, AS02136, AK126314, KB-149215, A814426

Molecular Formula: C6H3FI2Molecular Weight: 347.895363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWDQZXYXZFFYJQ-UHFFFAOYSA-N

• 2,3-dihydro-1-benzofuran-7-carbaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde | CAS Registry Number: 196799-45-8
Synonyms: 2,3-Dihydrobenzofuran-7-carbaldehyde, 2,3-Dihydrobenzofuran-7-carboxaldehyde, SBB059729, AG-E-43687, 2,3-dihydrobenzo[b]furan-7-carbaldehyde, ZINC04277231, AC1MDSEX, MolPort-000-142-168, ANW-47586, AKOS006344209, RP01563, AK-49532, BR-49532, EN003044, KB-16850, FT-0643834, ST51044634, W4173, A813869, I14-10774

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXXUGOCVBQNAI-UHFFFAOYSA-N

• 2-Methyl-4(3h)-Quinazolinone
IUPAC Name: 2-methyl-1H-quinazolin-4-one | CAS Registry Number: 1769-24-0
Synonyms: 2-Methylquinazolone, 2-Methyl-4-quinazolinone, 2-Methyl-4(3H)-quinazolinone, 2-Methyl-4-quinazolinol, 2-Methyl-chinazolinone(4), 2-methylquinazolin-4(3H)-one, 4-Quinazolinol, 2-methyl-, 2-Methyl-3H-quinazolin-4-one, 2-Methylquinazolin-4(1H)-one, MLS000530165, 158836_ALDRICH, 4(1H)-Quinazolinone, 2-methyl-, ARONIS007320, ARONIS007387, ARONIS009908, NSC 2757, STOCK1N-08679, EINECS 217-189-2, NSC2757, 2-Methyl-chinazolinone(4) [German]

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIEYHAAMDAPVCH-UHFFFAOYSA-N

• 4-Fluoro-2-Iodochlorobenzene
IUPAC Name: 1-chloro-4-fluoro-2-iodobenzene | CAS Registry Number: 202982-68-1
Synonyms: 1-chloro-4-fluoro-2-iodobenzene, 4-fluoro-2-iodochlorobenzene, 2-chloro-5-fluoroiodobenzene, PubChem3432, AC1MBT4T, SureCN1394627, 4-Chloro-3-iodofluorobenzene, CTK4E3833, MolPort-000-150-711, SBB101761, ZINC02584357, AKOS015890188, AG-E-48739, AS03046, AK135875, KB-72298, 1-chloranyl-4-fluoranyl-2-iodanyl-benzene, KB-169853, FT-0658000, ST51051956

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHHKUWCBDUSPZ-UHFFFAOYSA-N

• 2-Fluoro-5-methoxyphenylboronic acid
IUPAC Name: (4-iodophenyl)methanol | CAS Registry Number: 18282-51-4
Synonyms: 4-Iodobenzyl alcohol, p-Iodobenzyl alcohol, p-lodo-benzyl alcohol, Benzenemethanol, 4-iodo-, Ambap4023, BENZYL ALCOHOL, p-IODO-, 523496_ALDRICH, AIDS017548, AIDS-017548, BRN 1931621, ZINC00403413, LS-43058, TL8006715, 4-06-00-02606 (Beilstein Handbook Reference)

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CNQRHSZYVFYOIE-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine
IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-1,8-Naphthyridine-2-Propanoic Acid
IUPAC Name: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoic acid | CAS Registry Number: 658712-81-3
Synonyms: 3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoic acid, 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propionic acid, 5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-propoinicacid, 5,6,7,8-Tetrahydro-1,8-naphthyridin-2-propoinic acid, 3-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-propionic acid, SureCN760607, CTK5C3207, MolPort-002-499-678, ANW-61679, SBB067689, AKOS015856227, AG-G-47961, AK-36018, KB-27225, A12869, I14-4904, I14-14813, 5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-PROPANOIC ACID, 1,8-NAPHTHYRIDINE-2-PROPANOIC ACID, 1,5,6,7-TETRAHYDRO-, 1,8-NAPHTHYRIDINE-2-PROPANOIC ACID, 5,6,7,8-TETRAHYDRO-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFHWDIVYIDWUDL-UHFFFAOYSA-N

• 5-Amino-4-Bromo-3-Methylpyrazole Hydrobromide
IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine;hydrobromide | CAS Registry Number: 167683-86-5
Synonyms: 4-Bromo-3-methyl-1H-pyrazol-5-amine hydrobromide, 5-Amino-4-bromo-3-methylpyrazole hydrobromide, SBB028151, 3-METHYL-4-BROMO-5-AMINOPYRAZOLE HYDROBROMIDE, ACMC-20am6c, AC1MCT9P, SureCN5827353, 4-bromo-5-methyl-1H-pyrazol-3-amine Hydrobromide, CTK6C3910, CTK8F6719, MolPort-000-144-533, CCG-42765, AKOS015916680, AG-A-61590, MCULE-1810995856, RP06257, AC-16263, BP-10723, KB-183572, KB-189963

Molecular Formula: C4H7Br2N3Molecular Weight: 256.926480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGCOULAJNKWOPX-UHFFFAOYSA-N

• 17-Estradiol-16,16,17-D3
IUPAC Name: (8R,9S,13S,14S,17S)-16,16,17-trideuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 79037-37-9
Synonyms: 17beta-Estradiol-16,16,17-d3, Estraderm-d3, 17|A-Estradiol-16,16,17-d3, Estradot-d3, Estrofem-d3, Estrogel-d3, Estrace-d3, Estring-d3, Cimara-d3, Evorel-d3, (17|A)-Estra-1,3,5(10)-triene-3,17-diol-d3, Deuterated 17|A-estradiol, 491187_ALDRICH, CTK8F3224, 3,17-Epidihydroxyestratriene-d3, Dihydrofolliculin-16,16,17-d3, |A-Estradiol-16,16,17-d3, AKOS015913117, AG-L-63171, FT-0668015

Molecular Formula: C18H24O2Molecular Weight: 275.400445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-SPGJGCHISA-N

• 4-Methoxy-2-methylphebylboronic acid
IUPAC Name: (4-methoxy-2-methylphenyl)boronic acid | CAS Registry Number: 208399-66-0
Synonyms: 4-Methoxy-2-methylphenylboronic acid, 639370_ALDRICH, M4226G1, ST5408507, TL8001725

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMSQNQJCBXQYEX-UHFFFAOYSA-N

• 2,6-Dimethoxybenzonitrile
IUPAC Name: 2,6-dimethoxybenzonitrile | CAS Registry Number: 16932-49-3
Synonyms: 1,2-Dimethoxybenzene, Benzonitrile, 2,6-dimethoxy-, EINECS 241-000-2, NSC27017, BRN 2720059, ZINC00164596, LS-38692, ST5406658, TL80073945, 2-10-00-00260 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHAHKSSLDJIEDH-UHFFFAOYSA-N

• 2-Chloroinosine
IUPAC Name: 2-chloro-9-[(2R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 13276-43-2
Synonyms: 2-CIDO

Molecular Formula: C10H11ClN4O5Molecular Weight: 302.671140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NDSPCQCIHGSYAS-ACJOCUEISA-N

• 5-Amino-N-benzyloxycarbonylpentanol
IUPAC Name: benzyl N-(5-hydroxypentyl)carbamate | CAS Registry Number: 87905-98-4
Synonyms: Benzyl N-(5-hydroxypentyl)carbamate, 5-(Z-Amino)-1-pentanol, ST51037702, SureCN887187, AC1N3YA9, 95902_ALDRICH, 95902_FLUKA, CTK5F9121, Benzyl (5-hydroxypentyl)carbamate, MolPort-003-939-899, N-Benzyloxycarbonyl-5-aminopentanol, ZINC02386960, AKOS015902526, BENZYL 5-HYDROXYPENTYLCARBAMATE, AG-H-54597, 5-[(Benzyloxycarbonyl)amino]-1-pentanol, AK120734, FT-0661601, N-(5-hydroxypentyl)(phenylmethoxy)carboxamide, I14-19942

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYIYHFWLYLHCHY-UHFFFAOYSA-N

• 5,6-Dibromopyridine-3-carboxylic acid
IUPAC Name: 5,6-dibromopyridine-3-carboxylic acid | CAS Registry Number: 29241-64-3
Synonyms: 5,6-dibromonicotinic acid, 5,6-dibromopyridine-3-carboxylic acid, AI-942/13331024, AC1LIBKU, PubChem17514, CTK1A1410, 5,6-DIBROMO-NICOTINICACID, MolPort-002-816-437, CL0207, AKOS005255574, AG-E-95121, MCULE-4650444168, QC-4142, 3-Pyridinecarboxylicacid, 5,6-dibromo-, AM808256, KB-196281, FT-0084762, FT-0647048, Nicotinicacid, 5,6-dibromo- (8CI);5,6-Dibromonicotinic acid;5,6-Dibromopyridine-3-carboxylic acid;5,6-Dibromo-3-pyridinecarboxylic acid;2,3-Dibromo-5-pyridinecarboxylic acid;

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABBCIGFWDCOGEQ-UHFFFAOYSA-N

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethoxy)-4-fluorobenzene | CAS Registry Number: 332-48-9
Synonyms: ZINC02584612, CID2064171, T6014795

Molecular Formula: C8H8BrFOMolecular Weight: 219.050923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXSPKRUNMHMICQ-UHFFFAOYSA-N

• 1-Bromododecane-D25
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecane | CAS Registry Number: 204259-66-5
Synonyms: Lauryl bromide-d25, 1-Bromododecane-d25, 487511_ALDRICH, AKOS015913093, I14-47114

Molecular Formula: C12H25BrMolecular Weight: 274.384944 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBLNBZIONSLZBU-VVZIYBSUSA-N

• 2,3-Dihydroxy-6-Chloroquinoxaline
IUPAC Name: 6-chloro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 6639-79-8
Synonyms: Oprea1_205811, 2,3-Quinoxalinediol, 6-chloro-, 6-chloroquinoxaline-2,3-diol, 6-Chloro-2,3-dihydroxyquinoxaline, NSC48940, 6,7-Dichloroquinoxaline-2,3-dione, EINECS 229-647-9, NSC 48940, ZINC00132805, 2,3-Quinoxalinediol, 6-chloro- (8CI), 2,3-Quinoxalinedione, 6-chloro-1,4-dihydro-, 2,3-DIHYDROXY-6-CHLORO QUINOXALINE, ST5408179, 6-Chloro-1,4-dihydroquinoxaline-2,3-dione, AO-181/25113083, SR-01000633579-1

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNOLFZACEWWIHP-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• (+)-N-Desmethyl Tramadol
IUPAC Name: (1R,2R)-1-(3-methoxyphenyl)-2-(methylaminomethyl)cyclohexan-1-ol | CAS Registry Number: 147762-57-0
Synonyms: (-)-N-Desmethyl Tramadol, Nortramadol, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, (1R,2R)-, Cyclohexanol, 1-(3-methoxyphenyl)-2-[(methylamino)methyl]-, cis-(+)-, N-Monodesmethyltramadol, rac N-Desmethyl Tramadol, SureCN13942259, cis-(+/-)-N-Demethyltramadol, CTK8E8493, 147762-58-1, 75377-45-6, cis-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-(+)-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol, (1R,2R)-rel-1-(3-Methoxyphenyl)-2-[(methylamino)methyl]-cyclohexanol

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUMQHLSPUAFKKK-HIFRSBDPSA-N

• 2-Amino-5-iodopyrimidine
IUPAC Name: 5-iodopyrimidin-2-amine | CAS Registry Number: 1445-39-2
Synonyms: NSC48224, ZINC01679675

Molecular Formula: C4H4IN3Molecular Weight: 220.999130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAFKCGZQRIIADX-UHFFFAOYSA-N

• 4,7-Dibromobenzo[c][1,2,5]thiadiazole
IUPAC Name: 4,7-dibromo-2,1,3-benzothiadiazole | CAS Registry Number: 15155-41-6
Synonyms: 4,7-Dibromo-2,1,3-benzothiadiazole, AG-D-98581, 4,7-Dibromobenzo[c]-1,2,5-thiadiazole, 4,7-dibromobenzo[c][1,2,5]thiadiazole, 4,7-DIBROMO-2,1,3-BENZOTHIDIAZOLE, AA-516/25012139, ZINC00330012, AC1LCEG9, SureCN246997, ACMC-1BU18, KSC490O9B, CTK3J0790, MolPort-003-800-259, ACT03034, ANW-21350, BBL003498, STK895506, AKOS003232323, MCULE-2168099801, QC-7283

Molecular Formula: C6H2Br2N2SMolecular Weight: 293.966480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEOWHLLJXAECMU-UHFFFAOYSA-N

• 2-Amino-3-Fluoro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-fluoro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 852062-17-0
Synonyms: 2-Amino-3-fluoro-5-(trifluoromethyl)pyridine, 3-fluoro-5-(trifluoromethyl)pyridin-2-amine, SureCN119201, CTK5F4519, MAY00210, SBB089626, ZINC21304412, AKOS005063716, AB62559, AG-L-24637, RP03178, KB-19735, 3-Fluoro-5-trifluoromethylpyridin-2-amine, 2-Amino-3-fluoro-5-trifluoromethylpyridine, 3-fluoro-5-(trifluoromethyl)-2-pyridylamine, FT-0678655, TL80073989, Y4250, 3-Fluoro-5-(trifluoromethyl)pyridine-2-amine, 3-FLUORO-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE

Molecular Formula: C6H4F4N2Molecular Weight: 180.102973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAVVQRHBCUBQGG-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetic Acid
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 1860-58-8
Synonyms: (3-Benzyloxy-phenyl)-acetic acid, 3-Benzyloxyphenylacetic acid, 2-(3-phenylmethoxyphenyl)acetic Acid, AG-E-35304, [3-(benzyloxy)phenyl]acetic acid, 2-(3-(Benzyloxy)phenyl)acetic acid, 2-[3-(benzyloxy)phenyl]acetic acid, AC1NEGWD, ACMC-1BPE0, SureCN954459, (3-Benzyloxyphenyl)acetic acid, AC1Q74Z4, AC1Q74Z5, CHEMBL190962, 3-Benzyloxy phenyl acetic acid;, CTK0H1697, CHEBI:418966, MolPort-000-001-890, BBL020656, STK893346

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLZKAZNUCYYBQO-UHFFFAOYSA-N

• (-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride
IUPAC Name: (2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 82864-02-6
Synonyms: (R)(-)-DOI hydrochloride, ( R)-(-)-DOI hydrochloride, (-)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane hydrochloride, (R)()-DOI hydrochloride, SureCN2583153, D153_SIGMA, MLS001056789, CHEMBL1256148, NCGC00093886-01, SMR000326986, NCG-C00093886-01, LS-191094, EU-0100478

Molecular Formula: C11H17ClINO2Molecular Weight: 357.615650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVFDMWGKHUFODK-OGFXRTJISA-N

• 1-(2-Propenyl)-2-Benzimidazolidinone
IUPAC Name: 3-prop-1-en-2-yl-1H-benzimidazol-2-one | CAS Registry Number: 52099-72-6
Synonyms: ChemDiv2_000222, MLS000038233, 679402_ALDRICH, 1-Isopropenyl-2-benzimidazolinone, 1-(2-Propenyl)-2-benzimidazolidinone, 1-Isopropenyl-2-benzimidazolidinone, EINECS 257-661-5, NSC280600, ZINC00036682, FS011310, SMR000034080, A1956/0082267, SR-01000390595-2, 1,3-Dihydro-1-(1-methylvinyl)-2H-benzimidazol-2-one, 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one, 72798-66-4

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFASJWLBXHWUMW-UHFFFAOYSA-N

• 1-N-Boc-4-N-fmoc-amino-4-carboxylicpiperidine
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylate | CAS Registry Number: 183673-66-7
Synonyms: ZINC04241120, CID7145492

Molecular Formula: C26H29N2O6-Molecular Weight: 465.518260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOFOACPQHWDRLH-UHFFFAOYSA-M

• 5-[(Benzothiazol-2-yl)thiomethyl]-4-hydroxy-3-methoxybenzylidenecyanoacetamide
IUPAC Name: (E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide | CAS Registry Number: 149092-50-2
Synonyms: tyrphostin AG825, Tyrphostin AG-825, Tocris-1555, BiomolKI_000008, BiomolKI2_000018, BSPBio_001182, BCBcMAP01_000031, CHEBI:296156, MolPort-003-983-736, AG 825, HSCI1_000169, ZINC02572484, CID6091659, IDI1_002186, NCGC00025214-01, NCGC00025214-02, NCGC00025214-03, NCGC00025214-04, EC-000.2084, SR-01000597586-2

Molecular Formula: C19H15N3O3S2Molecular Weight: 397.470700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXDONFLNGBQLTN-WUXMJOGZSA-N

• 4-Amino-4H-1,2,4-triazole-3-thiol
IUPAC Name: 4-amino-1H-1,2,4-triazole-5-thione | CAS Registry Number: 4343-75-3
Synonyms: MolPort-000-147-862, MolPort-002-360-795, NSC156612, STK133712, 4-Amino-3-mercapto-1,2,4-triazole, CID2735343, 4-amino-4H-1,2,4-triazole-3-thiol, 4-Amino-3-mercacpto-1,2,4(4H)-triazole, T0512-4637

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLLBXBCKFUPBJE-UHFFFAOYSA-N

• 6-Bromo-2-benzothiazolinone
IUPAC Name: 6-bromo-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-82-4
Synonyms: 441910_ALDRICH, ZINC00135710, CID188444, SL-02095, ST5307652, InChI=1/C7H4BrNOS/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,(H,9,10

Molecular Formula: C7H4BrNOSMolecular Weight: 230.081760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HECJMTPEVWQFCY-UHFFFAOYSA-N

• 3-Fluoro-3-deoxy-D-xylofuranose
IUPAC Name: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol | CAS Registry Number: 14537-01-0
Synonyms: 4-fluoro-5-(hydroxymethyl)oxolane-2,3-diol, AC1MXMWG, SureCN10491608, 3-Deoxy-3-fluoro-D-xylofuranose, 3-Deoxy-3-fluoro-D-xylofuranose 97%, 4-fluoranyl-5-(hydroxymethyl)oxolane-2,3-diol, A808356

Molecular Formula: C5H9FO4Molecular Weight: 152.120963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZBLAOXQXYQYNW-UHFFFAOYSA-N

• 3-Chlorothiophene-2-Carbaldehyde
IUPAC Name: 3-chlorothiophene-2-carbaldehyde | CAS Registry Number: 67482-48-8
Synonyms: ZINC02383503, 3-Chlorothiophene-2-carboxaldehyde, SEW06567, CID2735825, C90007

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJOJWMNHMJFFCR-UHFFFAOYSA-N

• 25-Hydroxycholesterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 2140-46-7
Synonyms: Cholest-5-ene-3beta,25-diol, 5-Cholestene-3beta,25-diol, (3beta)-cholest-5-en-3-ol, 25-Hydroxycholest-5-en-3-ol, CHEBI:42977, AIDS080407, AIDS-080407, CID65094, CPD-7285, LMST01010018, DB04705, (3BETA)-CHOLEST-5-ENE-3,25-DIOL, NCGC00181327-01, C15519, HC3, (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INBGSXNNRGWLJU-ZHHJOTBYSA-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

• 1-(3-Iodo-2-Pyridyl)piperazine
IUPAC Name: 1-(3-iodopyridin-1-ium-2-yl)piperazin-4-ium | CAS Registry Number: 85386-98-7
Synonyms: ZINC02526501

Molecular Formula: C9H14IN3+2Molecular Weight: 291.132030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YEMFQTAXPFSLAE-UHFFFAOYSA-P

• (4R)-2-Methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine
IUPAC Name: (4R)-2-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine | CAS Registry Number: 155268-88-5
Synonyms: (R)-B-methyl-4,5,5-triphenyl-1,3,2-oxazaborolidine, PubChem18167, SureCN7596564, AKOS015902032, I14-13686

Molecular Formula: C21H20BNOMolecular Weight: 313.200600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDLRZFBSMOWZOS-HXUWFJFHSA-N


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