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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.

1551 to 1600 of 1619 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 >> Next 50 Results
• 2-Acetyl-5-norbornene
IUPAC Name: 1-[(1R,4R,6R)-6-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 5063-03-6
Synonyms: ZINC03860843

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIMLCWCLVJRPFY-VGMNWLOBSA-N

• 2,4,6-Tribromoresorcinol
IUPAC Name: 2,4,6-tribromobenzene-1,3-diol | CAS Registry Number: 2437-49-2
Synonyms: RESORCINOL, 2,4,6-TRIBROMO-, WLN: QR CQ BE DE FE, 245690_ALDRICH, 1,3-Benzenediol, 2,4,6-tribromo-, NSC10857, EINECS 219-442-2, NSC 10857, CID17094, BRN 1955462, ZINC00407087, LS-143423, 1,3-Benzenediol, 2,4,6-tribromo- (9CI), 4-06-00-05688 (Beilstein Handbook Reference), InChI=1/C6H3Br3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11

Molecular Formula: C6H3Br3O2Molecular Weight: 346.798820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YADZSMVDNYXOOB-UHFFFAOYSA-N

• 1-Adamantyl isocyanate
IUPAC Name: 1-isocyanatoadamantane | CAS Registry Number: 4411-25-0
Synonyms: 1-isocyanatoadamantane, Adamantane, 1-isocyanato-, Oprea1_117454, 375063_ALDRICH, ALBB-005844, STK301760, ZINC02504699

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBHCPGFCIQDXGZ-UHFFFAOYSA-N

• 2,2-Difluorosuccinic acid
IUPAC Name: 2,2-difluorobutanedioic acid | CAS Registry Number: 665-31-6
Synonyms: EINECS 211-558-1, BTB 12859, SR-01000642429-1

Molecular Formula: C4H4F2O4Molecular Weight: 154.068966 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYLFHISLYSHWRH-UHFFFAOYSA-N

• 1-Methylxanthine-D3
IUPAC Name: 1-(trideuteriomethyl)-3,7-dihydropurine-2,6-dione | CAS Registry Number: 109987-37-3
Synonyms: 1-Methyl Xanthine-d3, 1-Methylxanthine-d3, 1-MX-d3, CTK8F0262, 2,6-Dihydroxy-1-(methyl-d3)purine, 3,9-Dihydro-1-(methyl-d3)-1H-purine-2,6-dione, 1216430-61-3

Molecular Formula: C6H6N4O2Molecular Weight: 169.155925 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVOYJPOZRLFTCP-FIBGUPNXSA-N

• 6-Quinoxalinecarboxylic acid
IUPAC Name: quinoxaline-6-carboxylate | CAS Registry Number: 6925-00-4
Synonyms: ZINC00037412, CID4737069

Molecular Formula: C9H5N2O2-Molecular Weight: 173.148200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGQDBVXRYDEWGM-UHFFFAOYSA-M

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-(Trifluoromethyl)Pent-4-En-2-Ol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | CAS Registry Number: 646-97-9
Synonyms: NSC309805, CID328870, ZINC01568919, LT03497282, 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

Molecular Formula: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHSCQANAKTXZTG-UHFFFAOYSA-N

• 1-Methyl-5-nitro-1H-indazole
IUPAC Name: 1-methyl-5-nitroindazole | CAS Registry Number: 5228-49-9
Synonyms: Oprea1_660102, 5-nitro-1-methyl-1H-indazole, CID280211, NSC131656, ZINC00478190, ST5408295, AG-777/36181005, InChI=1/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5H,1H

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHPMRMBDPINHAV-UHFFFAOYSA-N

• 4-Phenylbenzylamine
IUPAC Name: (4-phenylphenyl)methanamine | CAS Registry Number: 712-76-5
Synonyms: 4-Biphenylmethylamine, 552313_ALDRICH, 1,1'-biphenyl-4-ylmethylamine, CHEBI:460339, NSC402180, 4PNA-0-0, CID344989, BBV-012642, GL-0259

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMSPOVPGDBDYKH-UHFFFAOYSA-N

• 4-Fluoro-1,2-xylene
IUPAC Name: 4-fluoro-1,2-dimethylbenzene | CAS Registry Number: 452-64-2
Synonyms: 4-Fluoro-o-xylene, o-Xylene, 4-fluoro-, 4-fluoro-1,2-dimethylbenzene, Benzene, 4-fluoro-1,2-dimethyl-, NSC76082, TL80074104

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYHBENDEZDFJNU-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbaldehyde
IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 25016-09-5
Synonyms: ZINC00158734, STK312788, CID2776362, H09032

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWYFGNVBKRJGTN-UHFFFAOYSA-N

• 7-Ketocholesterol-D7
IUPAC Name: (3S,8S,9S,10R,13R,14S)-3-hydroxy-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 127684-08-6
Synonyms: 7-Oxocholesterol-d7, 7-Keto Cholesterol-d7, Cholest-5-en-3|A-ol-7-one-d7, SC 4722-d7, 3|A-Hydroxycholest-5-en-7-one-d7, (3|A)-3-Hydroxycholest-5-en-7-one-d7, FT-0670620, 7-Ketocholesterol-25,26,26,26, 27,27,27-d7

Molecular Formula: C27H44O2Molecular Weight: 407.680192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIKKMWSQVKJCOP-YMQSFMNJSA-N

• 2-(4-Chlorophenyl)-1H-indole
IUPAC Name: 2-(4-chlorophenyl)-1H-indole | CAS Registry Number: 1211-35-4
Synonyms: Maybridge1_005860, MLS000325254, NSC3276, 2-p-CHLOROPHENYL INDOLE, Indole, 2-(4-chlorophenyl)-, CID220463, ZINC00072427, SMR000163748, ST5406911, AH-034/32847049, SR-01000641734-1

Molecular Formula: C14H10ClNMolecular Weight: 227.688900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDNXKQSAAZNUCK-UHFFFAOYSA-N

• 4-Benzylbiphenyl
IUPAC Name: 1-phenyl-4-(phenylmethyl)benzene | CAS Registry Number: 613-42-3
Synonyms: 1,1'-Biphenyl, 4-(phenylmethyl)-, NSC59812, 4-(Phenylmethyl)-1,1'-biphenyl, CID69174, EINECS 210-341-9, STK011799

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGPLQTQFIZBOLI-UHFFFAOYSA-N

• 2-Iodo-5-Nitrotoluene
IUPAC Name: 1-iodo-2-methyl-4-nitrobenzene | CAS Registry Number: 5326-38-5
Synonyms: 2-Iodo-5-nitrotoluene, NSC293, 591033_ALDRICH, 1-iodo-2-methyl-4-nitrobenzene, CID79225, EINECS 226-204-1, STK345289, ZINC01555416, BBV-15967431

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARJHCXYRCLMLQN-UHFFFAOYSA-N

• 3,5-Dimethyl-4-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 5325-04-2
Synonyms: Ambap3729, NSC109, 546402_ALDRICH, CID36581, 4'-Hydroxy-3',5'-dimethylacetophenone, 4'-HYDROXY-3',5'-DIMETHYL-ACETOPHENONE

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUWPKXVVEOGKNO-UHFFFAOYSA-N

• [4-(pentyloxy)phenyl]Boronic Acid
IUPAC Name: (4-pentoxyphenyl)boronic acid | CAS Registry Number: 146449-90-3
Synonyms: 4-Pentyloxyphenylboronic acid, (4-pentoxyphenyl)boronic Acid, 4-(n-Pentyloxy)benzeneboronic acid, (4-Pentyloxyphenyl)boronic acid, SBB071269, AG-D-90827, PubChem9551, ACMC-209cx1, AC1NFK94, SureCN1006706, 4-Pentyloxyphenylboronic acid,, 4-(pentyloxy)phenylboronic acid, CTK4C4973, MolPort-000-931-559, ANW-21011, AKOS004116175, AB17294, RL01844, RL01845, (4-N-PENTYLOXYPHENYL)BORONIC ACID

Molecular Formula: C11H17BO3Molecular Weight: 208.061880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHFKSJLAGACWMF-UHFFFAOYSA-N

• 4-Nitrophenyl trifluoroacetate
IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 658-78-6
Synonyms: p-Nitrophenyl trifluoroacetate, N22657_ALDRICH, 91735_FLUKA, p-NITROPHENYLTRIFLUOROACETATE, Acetic acid, trifluoro-, 4-nitrophenyl ester, NSC93909, EINECS 211-524-6, Trifluoroacetic acid p-nitrophenyl ester, NSC 93909, ZINC00057166, Acetic acid, trifluoro-, p-nitrophenyl ester, Trifluoroacetic Acid 4-Nitrophenyl Ester, TL8004673

Molecular Formula: C8H4F3NO4Molecular Weight: 235.116870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFOIBTLTZWOAIC-UHFFFAOYSA-N

• 3-3'-Bithiophene
IUPAC Name: 3-thiophen-3-ylthiophene | CAS Registry Number: 3172-56-3
Synonyms: 3,3'-Bithiophene, 3,3'-Bithienyl, ZINC00334271, CID76638, AI-942/25034504

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAAQEGBHNXAHBF-UHFFFAOYSA-N

• (R)-Azelastine
IUPAC Name: 2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 143228-84-6
Synonyms: 8-AZAXANTHINE, Xanthazol, Azaxanthine, 2,6-Dioxy-8-azapurine, 8-Azaxanthin, USAF CB-26, 1468-26-4, NSC 756, CHEBI:40850, EINECS 215-992-2, v-Triazolo(4,5-d)pyrimidine-5,7-diol, AI3-25011, ST50307146, v-Triazolo(4,5-d)pyrimidine-5,7-diol (VAN), 2,6-Dihydroxy-8-azapurine, 1H-v-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 8-Azaxanthine monohydrate, 1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7(4H,6H)-dione, 3H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diol

Molecular Formula: C4H3N5O2Molecular Weight: 153.098920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KVGVQTOQSNJTJI-UHFFFAOYSA-N

• 2-Iodo-9H-fluorene
IUPAC Name: 2-iodo-9H-fluorene | CAS Registry Number: 2523-42-4
Synonyms: 2-Iodofluorene, Maybridge1_002237, 653918_ALDRICH, NSC12354, CID224094, ST5410765

Molecular Formula: C13H9IMolecular Weight: 292.115030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNYQUOAQPXGXQO-UHFFFAOYSA-N

• 5-Methyl-2-nitrobenzyl alcohol
IUPAC Name: (5-methyl-2-nitrophenyl)methanol | CAS Registry Number: 66424-92-8
Synonyms: 187410_ALDRICH, EINECS 266-360-8, Benzenemethanol, 5-methyl-2-nitro-, CID568847, InChI=1/C8H9NO3/c1-6-2-3-8(9(11)12)7(4-6)5-10/h2-4,10H,5H2,1H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKEYTRGLCHZQHO-UHFFFAOYSA-N

• 1-Methylpyrene
IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N

• 2-Amidinothiophene hydrochloride
IUPAC Name: thiophene-2-carboximidamide;hydrochloride | CAS Registry Number: 54610-70-7
Synonyms: Thiophene-2-carboximidamide Hydrochloride, thiophene-2-carboxamidine hydrochloride, 2-Thiophenecarboxamidine HCl, thiophene-2-amidine hydrochloride, SBB066603, Thiophene-2-carboximidamidehydrochloride, AC1Q3CQY, SureCN497550, AC1MD0S4, thiophene-2-carboxamidine hcl, CTK7D1966, MolPort-000-006-314, ACT03834, ANW-56103, AKOS008090185, AG-B-53084, AG-F-90087, MCULE-8501214099, AK-35599, KB-19443

Molecular Formula: C5H7ClN2SMolecular Weight: 162.640480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: URAGJMBGNVOIJC-UHFFFAOYSA-N

• 5-Aminobenzene-1,3-diol hydrochloride
IUPAC Name: 5-aminobenzene-1,3-diol hydrochloride | CAS Registry Number: 6318-56-5
Synonyms: AIDS019931, 5-Aminoresorcinol, hydrochloride, AIDS-019931, BTB 10193, CID459248, NSC184687

Molecular Formula: C6H8ClNO2Molecular Weight: 161.586220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VNZZCDQPCQIUGG-UHFFFAOYSA-N

• 4'-Methyl-[1,1'-biphenyl]-4-carboxylic acid
IUPAC Name: 4-(4-methylphenyl)benzoic acid | CAS Registry Number: 720-73-0
Synonyms: Enamine_004984, Oprea1_377805, 4-(4-Methylphenyl)benzoic acid, 4PND-Q06-0, STK068095, IDI1_007571

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZOCCLOTCXINRG-UHFFFAOYSA-N

• 4-Chloro-2-Methylquinoline
IUPAC Name: 4-chloro-2-methylquinoline | CAS Registry Number: 4295-06-1
Synonyms: 4-Chloroquinaldine, 4-Chloro-2-methylquinoline, Quinaldine, 4-chloro-, Quinoline, 4-chloro-2-methyl-, 4-CHLOROQUINALDINE HCl, 150231_ALDRICH, NSC89752, EINECS 224-300-8, Quinoline, 4(?)-chloro-2-methyl-, SBB005362, ZINC00152832, AI3-12127, AO-080/40918325

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

InChIKey: HQAIROMRVBVWSK-UHFFFAOYSA-N

• (+)-N,O-Di-Desmethyl Tramadol
IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 144830-18-2
Synonyms: 138853-73-3, Di-N,O-demethyltramadol, SureCN13950721, rac N,O-Didesmethyl Tramadol, (+)-N,O-Didesmethyl Tramadol, CTK8E8492, (+/-)-N,O-Di-Desmethyl Tramadol, FT-0666700, FT-0666703, (1R-cis)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, 3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, cis-(+/-)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, (1R-cis)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJXNQQLTDXASSR-OCCSQVGLSA-N

• 2-Methyl-3-bromopropionic acid
IUPAC Name: 3-bromo-2-methylpropanoic acid | CAS Registry Number: 56970-78-6
Synonyms: NSC201472, CID304776

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUPXDXGYFXDDAA-UHFFFAOYSA-N

• 3-methoxypiperidine
IUPAC Name: 3-methoxypiperidine | CAS Registry Number: 4045-29-8
Synonyms: ALBB-004177

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRWRHHSVHWCISU-UHFFFAOYSA-N

• 3-Phenyl-1,1,1-Trifluoropropan-2-One
IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N

• 8-Fluoro-4-hydroxyquinoline
IUPAC Name: 8-fluoro-1H-quinolin-4-one | CAS Registry Number: 63010-71-9
Synonyms: 8-Fluoroquinolin-4-ol, ZERO/009815, UX00000186

Molecular Formula: C9H6FNOMolecular Weight: 163.148443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTELWJVKZKSAQI-UHFFFAOYSA-N

• 4-Chloropivalanilide
IUPAC Name: N-(4-chlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 65854-91-3
Synonyms: ZINC00401779, CID182511, ST5411096

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZISMXMXCLUHGI-UHFFFAOYSA-N

• 5-Chloro-2-Hydroxy-3-Methoxybenzaldehyde
IUPAC Name: 5-chloro-2-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 7740-05-8
Synonyms: 5-Chloro-2-hydroxy-3-methoxybenzaldehyde, SBB058391, AG-H-09643, ZINC02573073, ACMC-20a1wj, AC1NP6DN, AC1Q48FH, 569410_ALDRICH, CTK2H5409, MolPort-002-940-074, ANW-53393, BBL022918, STK067977, AKOS000112606, MCULE-5899099077, AK-93514, KB-197336, TL8000028, ST51017927, I01-19539

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKYPMGTDHNSRL-UHFFFAOYSA-N

• 4-N-Butoxyphenylacetic acid
IUPAC Name: 2-(4-butoxyphenyl)acetic acid | CAS Registry Number: 4547-57-3
Synonyms: 4-Butoxyphenylacetic acid, 4-Butoxybenzeneacetic acid, p-Butoxyphenylacetic acid, (p-Butoxyphenyl)acetic acid, 4-n-Butoxyphenylacetic acid, 4-(n-Butoxyphenyl)acetic acid, Acetic acid, (p-butoxyphenyl)-, Benzeneacetic acid, 4-butoxy-, 20442_FLUKA, EINECS 224-904-1, BRN 1105534, SBB007692, Benzeneacetic acid, 4-butoxy- (9CI), FR-0122, LS-11193, 4-10-00-00544 (Beilstein Handbook Reference)

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLJMYYFCWBVKEE-UHFFFAOYSA-N

• 3,3'-Diiodo-L-thyronine
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid | CAS Registry Number: 4604-41-5
Synonyms: L-3,3'-Diiodothyronine, 3,3'-DEIODO-THYROXINE, CHEBI:35429, CHEBI:45698, EINECS 225-005-7, CID107564, O-(4-Hydroxy-3-iodophenyl)-3-iodo-L-tyrosine, L-tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo-, L-Tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo- (9CI), Alanine, 3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]-, L- (8CI), T33

Molecular Formula: C15H13I2NO4Molecular Weight: 525.076960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CPCJBZABTUOGNM-LBPRGKRZSA-N

• 2-Amino-3-chloro-5-picoline
IUPAC Name: 3-chloro-5-methylpyridin-2-amine | CAS Registry Number: 31430-41-8
Synonyms: 2-Amino-3-chloro-5-methylpyridine, 6-Amino-5-chloro-3-picoline, 3-chloro-5-methyl-2-pyridinamine, 3-chloro-5-methyl-2-pyridylamine, 3-Chloro-5-methylpyridine-2-ylamine, SBB069949, PubChem10522, ACMC-1CMA5, SureCN118541, KSC496C7N, CTK3J6176, MolPort-002-041-544, ANW-27117, ZINC26466278, 3-chloranyl-5-methyl-pyridin-2-amine, AKOS006340940, AB32106, AC-6265, 3-CHLORO-5-METHYLPYRIDIN-2-AMINE, AK-34638

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COTHZSSUQJRBQH-UHFFFAOYSA-N

• 4-(1-piperidinylmethyl)aniline
IUPAC Name: 4-(piperidin-1-ylmethyl)aniline | CAS Registry Number: 29608-05-7
Synonyms: 4-(piperidin-1-ylmethyl)aniline, 4-(Piperidylmethyl)phenylamine, 4-(piperidin-1-ylmethyl)benzenamine, 4-Piperidin-1-ylmethyl-phenylamine, 1-(4-Aminobenzyl)piperidine, BAS 05438488, AG-E-96497, PubChem7929, AC1LHYTR, SureCN62541, 1-benzylpiperidin-4-ylamine, Oprea1_119655, 4-piperidin-1-ylmethyl-aniline, Jsp005614, CTK4G3551, 4-piperidin-1-ylmethylphenylamine, MolPort-000-143-334, 4-(PIPERIDYLMETHYL)ANILINE, BB_SC-0587, 4-(1-piperidinylmethyl)phenylamine

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRYFDUUAYSVNSN-UHFFFAOYSA-N

• 4-Acetylbibenzyl
IUPAC Name: 1-(4-phenethylphenyl)ethanone | CAS Registry Number: 785-78-4
Synonyms: MolPort-000-150-800, ZINC01845686, 1-[4-(2-Phenylethyl)phenyl]ethanone, CID69918, EINECS 212-323-6, OR1691, Ethanone, 1-[4-(2-phenylethyl)phenyl]-, 1-(4-(2-Phenylethyl)phenyl)ethan-1-one

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIRXEYNVGWVPRO-UHFFFAOYSA-N

• 1,2-Aceanthrylenedione
IUPAC Name: aceanthrylene-1,2-dione | CAS Registry Number: 6373-11-1
Synonyms: Aceanthrenequinone, 1,2-Aceanthrenedione, 327972_ALDRICH, 1,2-Dione-Based Compound, 16, NSC245130, ZINC01765793, AE-641/00376058

Molecular Formula: C16H8O2Molecular Weight: 232.233520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAIBDWAANBTYIA-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzoic acid
IUPAC Name: 4-pyrazol-1-ylbenzoate | CAS Registry Number: 16209-00-0
Synonyms: ZINC00158878, CID5158283

Molecular Formula: C10H7N2O2-Molecular Weight: 187.174780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOEKYPIBVOGCDG-UHFFFAOYSA-M

• 2-Fluoropyridine-3-carboxaldehyde
IUPAC Name: 2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 36404-90-7
Synonyms: 2-Fluoro-3-formylpyridine, 664111_ALDRICH, 2-Fluoro-3-pyridinecarboxaldehyde, F2386M500

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFBVGDCXXGXDKU-UHFFFAOYSA-N

• 19-Hydroxyandrostendione
IUPAC Name: (8R,9S,10S,13S,14S)-10-(hydroxymethyl)-13-methyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 510-64-5
Synonyms: 19-Hydroxyandrostenedione, 19-Hydroxyandrost-4-ene-3,17-dione, 54518_FLUKA, CHEBI:27576, 4-Androsten-19-ol-3,17-dione, 4-Androstene-3,17-dione-19-ol, NSC74233, LMST02020067, ZINC04025846, 19-Hydroxy-4-androstene-3,17-dione, Androst-4-ene-3,17-dione, 19-hydroxy-, C05290

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGUHPTGEXRHMQQ-BGJMDTOESA-N

• 3-(1H-Pyrazol-3-Yl)benzoic Acid
IUPAC Name: 3-(1H-pyrazol-5-yl)benzoic acid | CAS Registry Number: 850375-11-0
Synonyms: 3-(1H-pyrazol-5-yl)benzoic acid, 3-(1H-pyrazol-3-yl)benzoic acid, 3-(2H-pyrazol-3-yl)benzoic Acid, SBB052625, AG-H-41054, F3379-1035, PubChem22748, AC1MDTM0, SureCN939810, 3-pyrazol-3-ylbenzoic acid, 3-pyrazol-5-ylbenzoic acid, CHEMBL497801, CTK5F3854, CTK7I8615, CHEBI:594663, MolPort-000-142-934, MolPort-009-196-824, 5-(3-Carboxyphenyl)-1H-pyrazole, 3-(1H-Pyrazol-3-yl)benzoicacid;, ANW-47760

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXZRBZWATRFHCS-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-boronic acid
IUPAC Name: (2-aminopyrimidin-5-yl)boronic acid | CAS Registry Number: 936250-22-5
Synonyms: 2-Amino-pyrimidine-5-boronic acid, (2-aminopyrimidin-5-yl)boronic acid, 2-Amino-5-boronopyrimidine, 2-Amino-5-pyrimidineboronic acid, 2-aminopyrimidin-5-ylboronic acid, AG-H-82545, 2-AMINOPYRIMIDIN-5-YL-5-BORONIC ACID, ACMC-209rmr, SureCN9523, AGN-PC-01LR0A, CTK5H2733, MolPort-002-054-897, BM531, MAY00047, (2-amino-5-pyrimidinyl)boronic acid, ANW-40081, SBB086040, WTI-11251, (2-azanylpyrimidin-5-yl)boronic acid, AKOS015855020

Molecular Formula: C4H6BN3O2Molecular Weight: 138.920340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CGHYQZASLKERLV-UHFFFAOYSA-N

• 2-(1-Pyrrolidinyl)nicotinaldehyde
IUPAC Name: 2-pyrrolidin-1-ylpyridine-3-carbaldehyde | CAS Registry Number: 690632-39-4
Synonyms: 2-pyrrolidin-1-ylpyridine-3-carbaldehyde, 2-(1-pyrrolidinyl)nicotinaldehyde, AG-G-68380, 2-(PYRROLIDIN-1-YL)NICOTINALDEHYDE, AC1MDRUB, CTK5C8996, MolPort-000-145-197, 2-pyrrolidinylpyridine-3-carbaldehyde, SBB089179, ZINC20231033, AKOS006229933, MO07059, KB-13755, KB-92482, 2-(pyrrolidin-1-yl)pyridine-3-carbaldehyde, 2-(1-pyrrolidinyl)-3-pyridinecarboxaldehyde, FT-0691190, 3-Pyridinecarboxaldehyde,2-(1-pyrrolidinyl)-, A836342, 2-(1-Pyrrolidinyl)-3-pyridinecarboxaldehyde;2-(1-Pyrrolidinyl)nicotinealdehyde;

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTACFSVJFQMXQE-UHFFFAOYSA-N

• 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz[e]indolium inner salt
IUPAC Name: 4-(1,1,2-trimethylbenzo[e]indol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63149-24-6
Synonyms: 646679_ALDRICH, 89262_FLUKA, MolPort-003-938-223, EINECS 263-961-7, CID113092, ZINC03168003, BBS-00006365, 1,1,2-Trimethyl-3-(4-sulphonatobutyl)-1H-benz(e)indolium, 1,1,2-Trimethyl-3-(4-sulfobutyl)benz[e]indolium, inner salt, 1-(4-Sulfobutyl)-2,3,3-trimethyl-4,5-benzindolium, inner salt, 1,1,2-Trimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium hydroxide, inner salt, 1H-Benz(e)indolium, 1,1,2-trimethyl-3-(4-sulfobutyl)-, inner salt, 210105-77-4

Molecular Formula: C19H23NO3SMolecular Weight: 345.455820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJCURKVOCXJAIV-UHFFFAOYSA-N

• 3-Bromo-1H-Pyrrolo[2,3-C]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 67058-76-8
Synonyms: 3-bromo-1H-pyrrolo[2,3-c]pyridine, 3-BROMO-6-AZAINDOLE, AG-G-53408, PubChem15871, SureCN1892610, CTK5C5683, ACT02507, ANW-59976, WTI-11116, ZINC14985827, AKOS006282092, 1H-Pyrrolo[2,3-c]pyridine,3-bromo-, 3-Bromo-1H-pyrrolo[2,3-c]pyridine;, AG-C-78455, PB20950, QC-2796, RP04097, 3-bromanyl-1H-pyrrolo[2,3-c]pyridine, AK-28368, AM804213

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

InChIKey: DAGAQTLMZAEUKX-UHFFFAOYSA-N

• 5-Methylpyridine-2-carboxylic acid
IUPAC Name: 5-methylpyridine-2-carboxylic acid | CAS Registry Number: 4434-13-3
Synonyms: 5-Methylpicolinic acid, Picolinic acid, 5-methyl-, 5-Methyl-2-pyridinecarboxylic acid, BRN 0112043, 2-Pyridinecarboxylic acid, 5-methyl-, LS-109683, 2-Pyridinecarboxylic acid, 5-methyl- (9CI), 5-22-02-00333 (Beilstein Handbook Reference)

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

InChIKey: HWMYXZFRJDEBKC-UHFFFAOYSA-N


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