Skype
 Paint Defoamers Suppliers > AHK Tech Inc.

AHK Tech Inc.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Room 447, Hi-Tech Park, Changzhou, Jiangsu 213022, China
Phone: +86-(519)-88222336 | Fax: +86-(519)-88222335 | Map/Directions >>

Profile: AHK Tech Inc. specializes in pharmaceutical intermediates.

51 to 100 of 543 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 9 10 11 >> Next 50 Results
• Ethyl 4-chlorobenzoylformate
IUPAC Name: ethyl 2-(4-chlorophenyl)-2-oxoacetate | CAS Registry Number: 34966-48-8
Synonyms: ethyl 2-(4-chlorophenyl)-2-oxoacetate, ETHYL 4-CHLOROPHENYLGLYOXYLATE, SBB063091, AG-F-20137, ZINC02245430, PubChem22562, AC1MBZ05, AC1Q31WU, SureCN1525403, KSC497K7N, CTK3J7576, MolPort-000-155-184, ACT09988, ethyl (4-chlorophenyl)(oxo)acetate, AKOS009157649, AC-5768, MCULE-9746215979, QC-1568, AK-48175, BR-48175

Molecular Formula: C10H9ClO3Molecular Weight: 212.629660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIELZWDKOJZMOG-UHFFFAOYSA-N

• Ethyl 4-methyl-5-imidazolecarboxylate
IUPAC Name: ethyl 5-methyl-1H-imidazole-4-carboxylate | CAS Registry Number: 51605-32-4
Synonyms: Enamine_002110, 4-Carboethoxy-5-methylimidazole, MLS000564960, 199893_ALDRICH, NSC195976, CID99200, EINECS 257-315-3, ZINC00155891, Ethyl 4-methylimidazole-5-carboxylate, NSC 195976, SMR000152201, ST5307495, 1H-Imidazole-4-carboxylic acid, 5-methyl-, ethyl ester, I00007

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLDUBDZWWNLZCU-UHFFFAOYSA-N

• ETHYL 4-NITRO-1H-IMIDAZOLE-2-CARBOXYLATE
IUPAC Name: ethyl 5-nitro-1H-imidazole-2-carboxylate | CAS Registry Number: 865998-46-5
Synonyms: Ethyl 5-nitro-1H-imidazole-2-carboxylate, ethyl 4-nitro-1H-imidazole-2-carboxylate, 4-NITRO-1H-IMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, PubChem23761, SureCN1595448, CTK5F6999, ANW-44975, AKOS006285014, AKOS015901682, AB44510, ACN-000290, AG-H-49317, AK-80184, KB-65173, 1H-Imidazole-2-carboxylic acid,5-nitro-,ethyl ester, 1H-Imidazole-2-carboxylicacid, 5-nitro-, ethyl ester, I14-14335, 1H-Imidazole-2-carboxylicacid, 4-nitro-, ethyl ester (9CI);4-Nitro-1H-imidazole-2-carboxylic acid ethylester;Ethyl 5-nitro-1H-imidazole-2-carboxylate;

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSVPLWXCZZORIO-UHFFFAOYSA-N

• Ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate | CAS Registry Number: 138907-68-3
Synonyms: ethyl 5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate, AG-D-78560, 5-amino-1-(4-fluorophenyl)-1h-pyrazole-4-carboxylic acid ethyl ester, ethyl5-amino-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate, 5-Amino-4-(ethoxycarbonyl)-1-(4-fluorophenyl)-1H-pyrazole, 1-[5-Amino-4-(ethoxycarbonyl)-1H-pyrazol-1-yl]-4-fluorobenzene, ZINC00057700, AC1LEML6, Maybridge1_006170, SureCN1195022, MLS001017570, AC1Q332I, AC1Q332J, CTK4C1455, HMS559A10, MolPort-000-145-625, BB_SC-7476, HMS2591M19, ANW-55697

Molecular Formula: C12H12FN3O2Molecular Weight: 249.240983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPPPCKSHIYWAPW-UHFFFAOYSA-N

• Ethyl 5-bromo-2-methylnicotinate
IUPAC Name: ethyl 5-bromo-2-methylpyridine-3-carboxylate | CAS Registry Number: 129477-21-0
Synonyms: ETHYL 5-BROMO-2-METHYLNICOTINATE, 5-Bromo-2-methyl-nicotinic acid ethyl ester, AGN-PC-003NNZ, SureCN5864153, CTK4B6287, ANW-52494, AKOS015920401, AG-L-60097, HP12672, PB25303, AK-41146, BR-41146, KB-42150, 5-Bromo-2-methylnicotinic acid ethyl ester, X9750, A-2207, ETHYL 5-BROMO-2-METHYLPYRIDINE-3-CARBOXYLATE, 3-Pyridinecarboxylic acid, 5-bromo-2-methyl-, ethyl ester

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

InChIKey: QVKPPFGWQMCQCI-UHFFFAOYSA-N

• Ethyl Imidazole-2-Carboxylate
IUPAC Name: ethyl 1H-imidazole-2-carboxylate | CAS Registry Number: 33543-78-1
Synonyms: Ethyl 1H-imidazole-2-carboxylate, Imidazole, 2-ethoxycarbonyl-, Ethyl imidazole-2-carboxylate, CID549404, OR3003, TE6113, ZINC12360040

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N

• Ethyl1-methyl-4-nitroimidazole-2-carboxylate
IUPAC Name: ethyl 1-methyl-4-nitroimidazole-2-carboxylate | CAS Registry Number: 109012-23-9
Synonyms: ethyl 1-methyl-4-nitroimidazole-2-carboxylate, ethyl 1-methyl-4-nitro-1H-imidazole-2-carboxylate, ethyl 4-nitro-1-methylimidazole-2-carboxylate, Ethyl-1-methyl-4-nitroimidazole-2-carboxylate, 1H-Imidazole-2-carboxylicacid, 1-methyl-4-nitro-, ethyl ester, ZINC02511034, PubChem23738, AC1MBZ4Q, ACMC-1BSR3, SureCN1594419, CTK4A6291, MolPort-000-155-301, ACN-P000771, ANW-50541, SBB092420, AKOS006277851, AB16105, AG-D-25730, RP25681, AK-22184

Molecular Formula: C7H9N3O4Molecular Weight: 199.164060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGTGFMLXIBQONB-UHFFFAOYSA-N

• Fludarabine Phosphate
IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Fludarabine, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP)

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fluvoxamine maleate
IUPAC Name: (Z)-but-2-enedioic acid; 2-[[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]amino]oxyethanamine | CAS Registry Number: 61718-82-9
Synonyms: Luvox, FLUVOXAMINE MALEATE, fluvoxamine, Depromel, Floxyfral, Faverin, Fevarin, Luvox CR, Luvox (TN), Fluvoxamine maleate [USAN], F2802_SIGMA, SME 3110, Fluvoxamine maleate (JAN/USAN), DU23000, SME-3110, MK-264, NSC309469, C15H21F3N2O2.C4H4O4, NSC 309469, NCGC00093897-01

Molecular Formula: C19H25F3N2O6Molecular Weight: 434.406810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LFMYNZPAVPMEGP-PIDGMYBPSA-N

• Formestane
IUPAC Name: (8R,9S,10R,13S,14S)-4-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 566-48-3
Synonyms: formestane, Lentaron, SaveCream, Lentaron Depot, B, Aromatase inhibitor, 4-Hydroxyandrostenedione, Lentaron (TN), Formestane (INN), Ambap677, Formestane [BAN:INN], Formestane [INN:BAN], 4-OH-A, 4-OHA, CCRIS 7483, MLS000028826, MLS001148070, MLS002153359, A5791_SIGMA, F2552_SIGMA, CGP-32349

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

InChIKey: OSVMTWJCGUFAOD-KZQROQTASA-N

• Gemcitabine hydrochloride
IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula: C9H12ClF2N3O4Molecular Weight: 299.659086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Glycine, N-((1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl)acetyl)-
IUPAC Name: 2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]acetic acid | CAS Registry Number: 87344-05-6
Synonyms: Tolmetin glycinamide, Tolmetin glycineamide, Tolmetin glycine amide, Mcn 4366, Mcn-4366, CID135911

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYNXNYQOVKPFMM-UHFFFAOYSA-N

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Hydrazinecarboxylic acid, 2-[[4-(2-pyridinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(4-pyridin-2-ylphenyl)methylamino]carbamate | CAS Registry Number: 198904-85-7
Synonyms: TERT-BUTYL 2-(4-(PYRIDIN-2-YL)BENZYL)HYDRAZINECARBOXYLATE, AG-E-45427, Hydrazinecarboxylicacid,2-[[4-(2-pyridinyl)phenyl]methyl]-,1,1-dimethylethylester, PubChem18780, SureCN6692, KSC174O8P, HYD012, CTK0H4787, MolPort-003-985-975, ACT06767, ANW-45480, SBB067446, ZINC21301403, AKOS015908769, AM84683, LS40050, AK-31998, EN001315, KB-60834, P512

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIMJTKJSKPENNG-UHFFFAOYSA-N

• Idebenone
IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 58186-27-9
Synonyms: idebenone, Cerestabon, Sovrima, Catena, Mnesis, Avan, Idebenonum [Latin], Idebenona [Spanish], Idebenone [INN:JAN], Idebenone (JAN/INN), SNT-MC17, MLS000759487, MLS001424002, QSA-10, BB_NC-1322, C19H30O5, CV 2619, CV-2619, BRN 2001459, ZINC01542890

Molecular Formula: C19H30O5Molecular Weight: 338.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGPMMRGNQUBGND-UHFFFAOYSA-N

• Isethionic acid
IUPAC Name: 2-hydroxyethanesulfonic acid | CAS Registry Number: 107-36-8
Synonyms: Isethionate, Ethanolsulfonic acid, ISETHIONIC ACID, 2-Hydroxyethanesulfonic acid, Hydroxyethylsulfonic acid, Caswell No. 502, Potassium isethionate, 2-Hydroxyethanesulfonate, Ethanesulfonic acid, 2-hydroxy-, USAF DO-14, 2-Hydroxyethanesulphonic acid, Kyselina isethionova [Czech], WLN: WSQ2Q, (2-Hydroxyethyl)sulfonic acid, 2-Hydroxyethane-1-sulfonic acid, EINECS 203-484-3, NSC 60516, Potassium 2-hydroxyethanesulfonate, AIDS155827, EPA Pesticide Chemical Code 047701

Molecular Formula: C2H6O4SMolecular Weight: 126.131640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUMDYPCJJOFFON-UHFFFAOYSA-N

• ISOINDOLIN-1-ONE
IUPAC Name: 2,3-dihydroisoindol-1-one | CAS Registry Number: 480-91-1
Synonyms: Phthalimidine, 2,3-Dihydro-isoindol-1-one, NSC3689, STOCK5S-47784, CHEBI:230413, MolPort-002-643-387, CID10199, 1H-Isoindol-1-one, 2,3-dihydro-, ZINC00487480, 2,3-DIHYDRO-1H-ISOINDOL-1-ONE

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXZQEOJJUGGUIB-UHFFFAOYSA-N

• Isonipecotamide
IUPAC Name: piperidine-4-carboxamide | CAS Registry Number: 39546-32-2
Synonyms: 4-Piperidinecarboxamide, Hexahydroisonicotinamide, Piperidine-4-carboxamide, I17907_ALDRICH, AIDS070593, AIDS-070593, NSC82318, EINECS 254-501-6, NSC 82318, SBB004237, FS000026, TL8002858, 65360-53-4

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

InChIKey: DPBWFNDFMCCGGJ-UHFFFAOYSA-N

• L-Glutamine
IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• L-tert-Leucine
IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-N

• LETROZOL (CAS: 112809-51-9)
• Letrozole
IUPAC Name: 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile | CAS Registry Number: 112809-51-5
Synonyms: letrozole, Femara, Letrozol, Femera, F?mara, Femara (TN), Letrozole [USAN:INN], Prestwick0_001025, Prestwick1_001025, Prestwick2_001025, Prestwick3_001025, Novartis Brand of Letrozole, Letrozole (JAN/USP/INN), BSPBio_001209, MLS000759455, MLS001424038, SPBio_003070, CGS 20267, CGS-20267, BPBio1_001331

Molecular Formula: C17H11N5Molecular Weight: 285.302740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPJKCIUCZWXJDR-UHFFFAOYSA-N

• MBTS
IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula: C14H8N2S4Molecular Weight: 332.486720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• METHYL (2S-CIS)-6,6-DIBROMO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE
IUPAC Name: methyl (2S,5R)-6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 24138-27-0
Synonyms: CID90370, EINECS 246-027-3, Methyl (2S-cis)-6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C9H11Br2NO3SMolecular Weight: 373.061540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCUKSITUCKMDKL-MHTLYPKNSA-N

• METHYL 1-METHYL-5-(4-METHYLBENZOYL)-1H-PYRROLE-2-ACETATE
IUPAC Name: methyl 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate | CAS Registry Number: 33369-52-7
Synonyms: Tolmetin methyl ester, EINECS 251-480-5, CID118468, Methyl 1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetate, 1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-, methyl ester

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIXINSDWVSIFEY-UHFFFAOYSA-N

• Methyl 2-amino-3-fluorobenzoate
IUPAC Name: methyl 2-amino-3-fluorobenzoate | CAS Registry Number: 144851-82-1
Synonyms: METHYL 2-AMINO-3-FLUOROBENZOATE, SureCN222258, CTK8B5720, MolPort-008-145-872, ANW-49789, CL8516, AKOS010054628, AS01243, AK-73081, BR-73081, KB-255503, AM20050206, X2831, 2-AMINO-3-FLUOROBENZOIC ACID METHYL ESTER

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISLOQGNBENYQQF-UHFFFAOYSA-N

• Methyl 2-amino-3-nitrobenzoate
IUPAC Name: methyl 2-amino-3-nitrobenzoate | CAS Registry Number: 57113-91-4
Synonyms: CID607264, ZINC04240518, 2-Amino-3-nitro-benzoic acid methyl ester, 2-Amino-3-nitrobenzoic acid, methyl ester

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDCLJQZLTMJECA-UHFFFAOYSA-N

• Methyl 2-bromo-4,5-difluorobenzoate
IUPAC Name: methyl 2-bromo-4,5-difluorobenzoate | CAS Registry Number: 878207-28-4
Synonyms: Methyl2-Bromo-4,5-Difluorobenzoate, 878207-28-4 methyl 2-bromo-4,5-difluorobenzoate, ACMC-209qqb, SureCN709908, KSC496E9J, CTK3J6294, MolPort-001-775-381, WT156, ANW-38913, CL8525, PC4964, SBB100861, WT2195, ZINC16159238, AKOS015995347, AG-B-26930, AK-43500, KB-53845, FT-0686438, TL80090427

Molecular Formula: C8H5BrF2O2Molecular Weight: 251.024906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCGAVEFBZYWYJW-UHFFFAOYSA-N

• Methyl 2-Bromo-5-Chlorobenzoate
IUPAC Name: methyl 2-bromo-5-chlorobenzoate | CAS Registry Number: 27007-53-0
Synonyms: NSC132246, CID280500, ZINC01719578, LT03382409, S01-0194

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIECSXCXIXHDBC-UHFFFAOYSA-N

• Methyl 2-bromothiazole-5-carboxylate
IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 54045-74-8
Synonyms: ZINC02510759, CID2773502, M2155G1

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNLVIKMXFBRZDF-UHFFFAOYSA-N

• Methyl 2-iodobenzoate
IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 3-bromo-4-methyl-5-nitropicolinate
IUPAC Name: methyl 3-bromo-4-methyl-5-nitropyridine-2-carboxylate | CAS Registry Number: 1150618-07-7
Synonyms: methyl 3-bromo-4-methyl-5-nitropicolinate, CTK8B9779, ACT11345, ANW-63062, SBB068971, ZINC32914818, AKOS015851557, AK-92293, AM802960, KB-54083, methyl3-bromo-4-methyl-5-nitropicolinate, FT-0654139, S02-0067

Molecular Formula: C8H7BrN2O4Molecular Weight: 275.056180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WDQAQQWKIJKMSZ-UHFFFAOYSA-N

• Methyl 4-Amino-3-Methoxybenzoate
IUPAC Name: methyl 4-amino-3-methoxybenzoate | CAS Registry Number: 41608-64-4
Synonyms: Methyl 4-amino-3-methoxybenzoate, EINECS 255-456-5, CID602411, ZINC02566119, BBV-15979176, 4-Amino-3-methoxybenzoic acid methyl ester, TL8002999, Benzoic acid, 4-amino-3-methoxy-, methyl ester

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJLFOMMCQBAMAA-UHFFFAOYSA-N

• Methyl 4-Cyano-3-Fluorobenzoate
IUPAC Name: methyl 4-cyano-3-fluorobenzoate | CAS Registry Number: 268734-34-5
Synonyms: Methyl 4-cyano-3-fluorobenzoate, 4-Cyano-3-fluorobenzoicacidmethylester, AG-E-85108, PubChem14063, AGN-PC-01NBX5, SureCN1275177, KSC498G5R, Methyl4-cyano-3-fluorobenzoate, CTK3J8358, MolPort-002-317-255, WT052, ANW-46919, FC1130, RW1146, ZINC14989354, AKOS005257098, AM84017, AS02417, RP24037, METHYL 3-FLUORO-4-CYANOBENZOATE

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHJLHWRWDRCIKO-UHFFFAOYSA-N

• Methyl 4-hydroxy-3-iodobenzoate
IUPAC Name: methyl 4-hydroxy-3-iodobenzoate | CAS Registry Number: 15126-06-4
Synonyms: Methyl4-hydroxy-3-iodobenzoate, AG-D-98162, 4-Hydroxy-3-iodo-benzoicacidmethylester, 4-Hydroxy-3-iodobenzoic acid methyl ester, ACMC-209zk0, SureCN944597, KSC495E2F, AGN-PC-0079BQ, 631949_ALDRICH, Jsp002902, CTK3J5222, PXNOLLHARLSLHY-UHFFFAOYSA-, MolPort-003-937-900, ANW-50350, SBB068813, ZINC02548331, AKOS015852055, AC-1788, QC-1579, RP29782

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXNOLLHARLSLHY-UHFFFAOYSA-N

• Methyl 5-borononicotinate
IUPAC Name: (5-methoxycarbonylpyridin-3-yl)boronic acid | CAS Registry Number: 871329-53-2
Synonyms: 5-(methoxycarbonyl)pyridin-3-ylboronic acid, 5-(METHOXYCARBONYL)PYRIDINE-3-BORONIC ACID, SBB069017, AG-H-51465, 5-(methoxycarbonyl)pyridin-3-ylboronicacid, ACMC-209qfy, SureCN961277, CTK5F7904, METHYL 5-BORONONICOTINATE, MolPort-001-769-289, ACT11270, ANW-38540, AKOS006344212, AB30667, RP00041, AK133011, KB-41076, 5-(Methoxycarbonyl)pyridin-3-ylboronicacid;, 5-(Methoxycarbonyl)pyridine-3-boronic acid,, FT-0644976

Molecular Formula: C7H8BNO4Molecular Weight: 180.953720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGTWAVVFCNTGCS-UHFFFAOYSA-N

• Methyl 5-Bromo-2-Methyl-3-Nitrobenzoate
IUPAC Name: methyl 5-bromo-2-methyl-3-nitrobenzoate | CAS Registry Number: 220514-28-3
Synonyms: methyl 5-bromo-2-methyl-3-nitrobenzoate, SureCN3939940, ANW-49214, CL8576, ZINC14909845, AKOS014643088, ACN-000019, AM83110, QC-4432, AK-76564, BR-76564, KB-54548, A4744, W4550, I01-8938

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPBDNPCJIJAMPI-UHFFFAOYSA-N

• Methylisothiazolinone
IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula: C4H6ClNOSMolecular Weight: 151.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

• Miconazole nitrate
IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi, Monistat-Derm

Molecular Formula: C18H15Cl4N3O4Molecular Weight: 479.141400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• Milnacipran
IUPAC Name: (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 92623-85-3
Synonyms: Midalcipran, Toledomin, Milnacipranum, Milnacipranum [Latin], ( -)-Milnacipran, (-)-milnacipran, Milnacipran [INN], UNII-G56VK1HF36, C15H22N2O, CHEBI:521102, CID65833, DB04896, F 2207, NCGC00165825-01, LS-178180, F-2207, 1-phenyl-1-diethylaminocarbonyl-2-aminomethylcyclopropane HCl, Cyclopropanecarboxamide, 2-(aminomethyl)-N,N-diethyl-1-phenyl-, cis-(+-)-, (+-)-cis-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide, (1R,2S)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJJFMKBJSRMPLA-HIFRSBDPSA-N

• N-(2-amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide | CAS Registry Number: 171887-03-9
Synonyms: 2-Amino-4,6-Dichloro-5-FormamidoPyrimidine, N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide, N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide, N-(2-AMINO-4,6-DICHLOROPYRIMIDINE-5-YL)FORMAMIDE, AG-E-21214, N-(2-Amino-4,6- dichloropyrimidin -5-yl) formamide, N- pound 2-Amino-4,6- dichloropyrimidin -5-yl pound(c)formamide, ACMC-209e3h, KSC496Q7B, N-(2-amino-4,6-dichloro-pyrimidin-5-yl)formamide, Jsp003510, CTK3J6870, MolPort-005-940-677, ACT01425, ANW-22539, SBB065682, STL242902, ZINC02526849, AKOS015854991, AM84604

Molecular Formula: C5H4Cl2N4OMolecular Weight: 207.017460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYWHZUCZNRMJGO-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-L-Glutaminic Acid
IUPAC Name: 2-[(4-aminobenzoyl)amino]pentanedioic acid | CAS Registry Number: 4271-30-1
Synonyms: p-Aminobenzoylglutamic acid, 4-Aminobenzoylglutamic acid, p-Aminobenzoyl-L-glutamic acid, NCIOpen2_003503, N-(p-Aminobenzoyl)glutamic acid, L-N-(p-Aminobenzoyl)glutamic acid, N-(4-Aminobenzoyl)-L-glutamic acid, N-4-Aminobenzoyl-L-glutamic acid, NSC71042, EINECS 224-261-7, NSC 71042, NSC267432, L-Glutamic acid, N-(4-aminobenzoyl)-, N-(p-Aminobenzoyl)glutamic acid (VAN), Glutamic acid, N-(p-aminobenzoyl)-, L-, TL8003030, L-Glutamic acid, N-(4-aminobenzoyl)- (9CI), Glutamic acid, N-(p-aminobenzoyl)-, L- (8CI), 4230-33-5

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GADGMZDHLQLZRI-UHFFFAOYSA-N

• N-Carboxymethylrhodanine
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Methyl Pyrrole
IUPAC Name: 1-methylpyrrole | CAS Registry Number: 96-54-8
Synonyms: 1-Methylpyrrole, Methylpyrrole, Pyrrole, 1-methyl-, N-METHYLPYRROLE, 1H-Pyrrole, 1-methyl-, 1-Methyl-1H-pyrrole, CCRIS 2934, M78801_ALDRICH, W509973_ALDRICH, 69100_FLUKA, EINECS 202-513-7, NSC 65440, NSC65440, ZINC01692446, LS-136988, InChI=1/C5H7N/c1-6-4-2-3-5-6/h2-5H,1H, MR3

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXHNLMTVIGZXSG-UHFFFAOYSA-N

• Nelarabine
IUPAC Name: (3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 121032-29-9
Synonyms: Nelzarabine, Arranon, Nelarabine [USAN], Nelzarabine [USAN], GW 506U78, C11H15N5O5, 506U, 506U78, LS-172477, 9beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 9H-Purin-2-amine, 9beta-D-arabinofuranosyl-6-methyl-, 9-beta-D-Arabinofuranosyl-6-methoxy-9H-purin-2-amine, 2-Amino-9-beta-D-arabinofuranosyl-6-methoxy-9H-purine, U78

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IXOXBSCIXZEQEQ-KBNQYOMWSA-N

• NITROXINIL (CAS: 1689-99-0)
• Nitroxynil
IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile | CAS Registry Number: 1689-89-0
Synonyms: Nitroxinil, Dovenix, Trodax, Nitroxinil [INN], Nitroxinilum [INN-Latin], Nitroxinilo [INN-Spanish], CCRIS 5743, C7H3IN2O3, 34088_RIEDEL, 4-Hydroxy-3-iodo-5-nitrobenzonitrile, EINECS 216-884-8, BRN 2213717, LS-38721, STT-00318812, BENZONITRILE, 4-HYDROXY-3-IODO-5-NITRO-

Molecular Formula: C7H3IN2O3Molecular Weight: 290.014790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGKGVABHDAQAJO-UHFFFAOYSA-N

• Ortho Nitroaniline
IUPAC Name: 2-nitroaniline | CAS Registry Number: 88-74-4
Synonyms: o-Nitroaniline, o-Nitraniline, 2-NITROANILINE, Benzenamine, 2-nitro-, Devol Orange B, Orange GRS Salt, Orthonitroaniline, 2-Nitrobenzenamine, o-Aminonitrobenzene, 2-Aminonitrobenzene, Aniline, o-nitro-, Fast Orange O Base, Fast Orange O Salt, Devol Orange Salt B, Fast Orange Base GR, Fast Orange Base JR, Fast Orange GR Base, Fast Orange GR Salt, Fast Orange Salt GR, Fast Orange Salt JR

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJCXCZTLWNFOH-UHFFFAOYSA-N

• Oxyclozanide
IUPAC Name: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide | CAS Registry Number: 2277-92-1
Synonyms: Oxiclozanidum, Oxyclozanid, Zanilox, Diplin, Zanil, Oxyclozanidum [INN-Latin], Oxiclozanida [INN-Spanish], Oxyclozanide [BAN:INN], Oxyclozanide [INN:BAN], CCRIS 5744, C13H6Cl5NO3, 34078_RIEDEL, EINECS 218-904-0, ICI 46638, BRN 2014120, LS-27644, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide, TL8001910, 2,2'-Dihydroxy-3,3',5,5',6-pentachlorobenzanilide, 3,3',5,5',6-Pentachloro-2,2'-dihydroxybenzanilide

Molecular Formula: C13H6Cl5NO3Molecular Weight: 401.456640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYWIYHUXVMAGLG-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N


 Edit or Enhance this Company (1904 potential buyers viewed listing,  52 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company