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Catalogue Products

IDProduct NameCAS NO
EN0000172-propylbenzene-1,3-diol 13331-19-6
EN0000253-methoxy-4-nitrophenol16292-95-8
EN0000411-bromo-4-(difluoromethoxy)Benzene5905-69-1
EN000055methyl 3-cyano-4-hydroxybenzoate156001-68-2
EN0000584-(Difluoromethoxy)phenylboronic acid pinacol ester887757-48-4
EN0000634-ethoxy-5-isopropyl-2-methylbenzaldehyde872183-70-5
EN0000831-(3-chlorophenyl)acetone14123-60-5
EN0000882-(4-fluorophenoxy)ethanamine6096-89-5
EN0000941-(5-bromo-2-fluorophenyl)ethanone198477-89-3

Pyridine | Pyrimidine | Thiazole | Oxazole | Imidazole | Pyrazole

351 to 400 of 3997 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
• Imidazo[1,2-A]pyridine-6-Carbaldehyde
IUPAC Name: imidazo[1,2-a]pyridine-6-carbaldehyde | CAS Registry Number: 116355-16-9
Synonyms: ZINC04277346, CID7164582, Imidazo[1,2-a]pyridine-6-carbaldehyde, CC 33104, I67414

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDWYLKPRUHCLAW-UHFFFAOYSA-N

• imidazo[1,2-a]pyridine-8-carboxylic acid
IUPAC Name: imidazo[1,2-a]pyridine-8-carboxylic acid | CAS Registry Number: 133427-08-4
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylicacid, AG-D-68051, PubChem21588, ACMC-1BX6M, AGN-PC-00EOUI, SureCN1419899, AC1Q73Q0, CTK0H3993, BB_SC-5641, ANW-53132, BBL010827, RW3654, STK631656, WTI-10678, Imidazo[1,2-a]pyridine-8-carboxylic, AKOS005208086, HP12952, LS40871, MCULE-7388215972, QC-2559

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHOCKNWCRFHEMH-UHFFFAOYSA-N

• Imidazo[1,2-b]pyridazine
IUPAC Name: imidazo[2,1-f]pyridazine | CAS Registry Number: 766-55-2
Synonyms: Imidazo(1,2-b)pyridazine, CID136599, GL-1075, TL8005252

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTVRXITWWZGKHV-UHFFFAOYSA-N

• Imidazo[1,2-b]pyridazine, 6-chloro-2-methyl-
IUPAC Name: 6-chloro-2-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 14793-00-1
Synonyms: 6-chloro-2-methylimidazo[1,2-b]pyridazine, CTK8C4988, ANW-73690, AKOS006285402, RP23045, AK-31442, EN000794, KB-45133, 2-Methyl-6-chloroimidazo[1,2-b]pyridazine, FT-0694785, 6-chloranyl-2-methyl-imidazo[1,2-b]pyridazine, A808708, H112834, I14-12092, I14-16877

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWHLOBFYCUGPGE-UHFFFAOYSA-N

• imidazo[1,2-c]pyrimidine-2-carboxylic acid
IUPAC Name: imidazo[1,2-c]pyrimidine-2-carboxylic acid | CAS Registry Number: 914637-64-2
Synonyms: MolPort-001-769-529, OR6360, EN000053

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUCMHLJTAARKKY-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-1-carbaldehyde
IUPAC Name: imidazo[1,5-a]pyridine-1-carbaldehyde | CAS Registry Number: 56671-67-1
Synonyms: MolPort-004-766-228, EN000200

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBNBTPDUMOHHFF-UHFFFAOYSA-N

• Imidazo[1,5-A]pyridine-1-Carboxylic Acid, Ethyl Ester
IUPAC Name: ethyl imidazo[1,5-a]pyridine-1-carboxylate | CAS Registry Number: 119448-87-2
Synonyms: ethyl imidazo[1,5-a]pyridine-1-carboxylate, IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID ETHYL ESTER, AG-D-42389, Imidazo[1,5-a]pyridine-1-carboxylicacid, ethyl ester, ACMC-1BY0J, SureCN10675646, CTK4B1297, ANW-56519, WTI-10645, AKOS006280095, PB10189, AK-32963, EN000191, KB-52603, QC-10050, WT-131280, FT-0600201, A804286, 1-imidazo[1,5-a]pyridinecarboxylic acid ethyl ester, I14-22582

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLRVWFZTEPQRKB-UHFFFAOYSA-N

• Imidazo[2,1-B][1,3]Thiazole-6-Carboxylic Acid
IUPAC Name: imidazo[2,1-b][1,3]thiazole-6-carboxylate | CAS Registry Number: 53572-98-8
Synonyms: ZINC02549450, CID7018385

Molecular Formula: C6H3N2O2S-Molecular Weight: 167.165220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAKIBSRDBASFAQ-UHFFFAOYSA-M

• Imidazo[2,1-B]thiazol-6-Ylmethanol
IUPAC Name: imidazo[2,1-b][1,3]thiazol-6-ylmethanol | CAS Registry Number: 349480-74-6
Synonyms: imidazo[2,1-b]thiazol-6-ylmethanol, imidazo[2,1-b][1,3]thiazol-6-ylmethanol, AG-F-20014, Imidazo(2,1-b)thiazol-6-ylmethanol, ZINC04262675, AC1NLOYO, SureCN12338477, CTK1C1750, MolPort-000-142-940, Imidazo[2,1-b]thiazole-6-methanol, ANW-54169, SBB087024, AKOS006283245, CC32509, RP01856, AK-34790, BR-34790, EN002365, KB-52609, W5658

Molecular Formula: C6H6N2OSMolecular Weight: 154.189640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBUTVPCKMACQMG-UHFFFAOYSA-N

• IMIDAZOLE-4-Acetic Acid
IUPAC Name: 2-(1H-imidazol-5-yl)acetic acid | CAS Registry Number: 645-65-8
Synonyms: imidazoleacetic acid, 4-Imidazoleacetate, 4(5)-Imidazoleacetate, Imidazole-4-acetic acid, Imidazole-4-acetate, IMAC, 4-Imidazoleacetic acid, Spectrum_001878, SpecPlus_000672, Imidazolyl-4-acetic acid, 1H-Imidazole-4-acetic acid, AmbTiH57068, Lopac-I-0375, Biomol-NT_000244, Imidazoleacetic acid (VAN), Lopac0_000609, KBioSS_002404, 1H-Imidazol-4-ylacetic acid, DivK1c_006768, BPBio1_000793

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRJKNHOMHKJCEJ-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Imidazolyl-4-Ethanol
IUPAC Name: 2-(1H-imidazol-5-yl)ethanol | CAS Registry Number: 872-82-2
Synonyms: Histaminol, IMET, Imidazolyl-4-ethanol, 1H-Imidazole-4-ethanol, 2-(1H-imidazol-5-yl)ethanol, MolPort-000-004-513, ZINC04533393, CID3083655

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HEEACTTWORLLPM-UHFFFAOYSA-N

• Indole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indole-3-carboxylate | CAS Registry Number: 776-41-0
Synonyms: Ethyl indole-3-carboxylate, ethyl 1H-indole-3-carboxylate, NCIOpen2_000288, 681466_ALDRICH, ZINC00335842, NSC63796, CID247965, ST5409127, I-2430, AN-068/14539028

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOUHVMVYFOXTMN-UHFFFAOYSA-N

• Indole-6-boronic acid
IUPAC Name: 1H-indol-6-ylboronic acid | CAS Registry Number: 147621-18-9
Synonyms: 6-Indoleboronic acid, 666459_ALDRICH, I2107G1

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N

• Indole-6-carboxylic acid methyl ester
IUPAC Name: methyl 1H-indole-6-carboxylate | CAS Registry Number: 50820-65-0
Synonyms: Methyl indole-6-carboxylate, methyl 1H-indole-6-carboxylate, 578495_ALDRICH, ALBB-008919, ZINC02558204, M2326G1, 1H-indole-6-carboxylic acid, methyl ester, ST5408423, TL8003368, I-2520, InChI=1/C10H9NO2/c1-13-10(12)8-3-2-7-4-5-11-9(7)6-8/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYYOZKHMSABVRP-UHFFFAOYSA-N

• Indoline 2- Carboxylic Acid
IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 78348-24-0
Synonyms: Indoline-2-carboxylic acid, L-Indoline-2-carboxylic acid, ()-Indoline-2-carboxylic acid, 302244_ALDRICH, (-)-Indoline-2-carboxylic acid, (1)-Indoline-2-carboxylic acid, 57245_FLUKA, CID86074, EINECS 240-875-8, EINECS 278-899-6, 2,3-Dihydroindole-2-carboxylic acid, STK260845, SDCCGMLS-0065896.P001, CDS1_000178, ()-2,3-Dihydroindole-2-carboxylic acid, TL8005353, I-5090, 1H-Indole-2-carboxylic acid, 2,3-dihydro-, (.+/-.)-, 16851-56-2

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-UHFFFAOYSA-N

• Ipidacrine
IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-amine | CAS Registry Number: 62732-44-9
Synonyms: Amiridine, UNII-CV71VTP0VN, Oprea1_177774, Oprea1_388798, CBDivE_008152, MLS000758231, MLS001423960, ZERO/005050, CHEBI:319546, BRN 0475930, CID604519, ZINC06780651, BAS 00371778, CPD000449322, LS-58215, SAM001247055, SMR000449322, 5-22-10-00193 (Beilstein Handbook Reference), 2,3,5,6,7,8-Hexahydro-1H-cyclopenta(b)quinolin-9-amine, 1H-Cyclopenta(b)quinolin-9-amine, 2,3,5,6,7,8-hexahydro-

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLUSMKAJIQOXPV-UHFFFAOYSA-N

• isocyanatocyclopropane
IUPAC Name: isocyanatocyclopropane | CAS Registry Number: 4747-72-2
Synonyms: cyclopropane, isocyanato-, CYCLOPROPYL,ISOCYANATE, MolPort-003-748-780, CID637659, ZINC11802355, EN000936, F2163-0009, InChI=1/C4H5NO/c6-3-5-4-1-2-4/h4H,1-2H

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBBRJAWSDTYYBM-UHFFFAOYSA-N

• Isopropoxyboronic acid, pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane | CAS Registry Number: 61676-62-8
Synonyms: 417149_ALDRICH, BM084, Isopropoxyboronic acid pinacol ester, ST5405993, 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H19BO3Molecular Weight: 186.056360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRWWWZLJWNIEEJ-UHFFFAOYSA-N

• isopropyl 4-(1-(4-(methylsulfonyl)phenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
IUPAC Name: propan-2-yl 4-[[1-(4-methylsulfonylphenyl)-2,4-dihydropyrazolo[3,4-d]pyrimidin-4-yl]oxy]piperidine-1-carboxylate

Molecular Formula: C21H27N5O5SMolecular Weight: 461.534580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RRXOEUIJTBMMMY-UHFFFAOYSA-N

• Isopropylhydrazine hydrochloride
IUPAC Name: propan-2-ylhydrazine hydrochloride | CAS Registry Number: 16726-41-3
Synonyms: Isopropylhydrazine monohydrochloride, CID85573, EINECS 240-784-3, Hydrazine, (1-methylethyl)-, monohydrochloride, 2257-52-5

Molecular Formula: C3H11ClN2Molecular Weight: 110.585840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ILULYDJFTJKQAP-UHFFFAOYSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-6-Methoxy-
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 42923-77-3
Synonyms: ChemDiv3_003915, Oprea1_268522, Oprea1_817545, BRN 0131274, CID39356, ZERO/010036, 1,2,3,4-Tetrahydro-6-methoxyisoquinoline, IDI1_021825, NCGC00179849-01, BAS 03049471, LS-85987, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline, 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline, M90104, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHOXY-, 5-21-02-00326 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYTAYINRPUJPNH-UHFFFAOYSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-6-Nitro-
IUPAC Name: 6-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 186390-77-2
Synonyms: 6-nitro-1,2,3,4-tetrahydroisoquinoline, 6-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 174648-98-7, SureCN1269277, CTK4D5052, MolPort-000-005-104, ANW-75034, WTI-10752, ZINC26897740, AKOS006276342, AB12581, AG-E-24294, QC-5080, RP23955, AK-33853, EN000237, KB-45846, KB-74050, FT-0692921, 1,2,3,4-TETRAHYDRO-6-NITROISOQUINOLINE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUZGPBWVRKFMLS-UHFFFAOYSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-7-(trifluoromethyl)-
IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 199678-32-5
Synonyms: AmbTiT90101, CID10375551, 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline, T90101, 7-Trifluoromethyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGQHLYGRTFVUEM-UHFFFAOYSA-N

• Isoquinoline, 6-bromo-1-chloro-
IUPAC Name: 6-bromo-1-chloroisoquinoline | CAS Registry Number: 205055-63-6
Synonyms: 6-Bromo-1-chloroisoquinoline, 1-Chloro-6-bromoisoquinoline, AG-E-50361, PubChem23144, 1-Chloro-6-bromoisoquinoline;, Isoquinoline,6-bromo-1-chloro-, CTK4E4382, ACT10199, ANW-50764, WTI-11319, 6-BROMO-1-CHLORO-ISOQUINOLINE, AKOS015851174, AB27582, AC-7723, QC-1350, RP05910, ISOQUINOLINE, 6-BROMO-1-CHLORO-, AK-23848, BR-23848, EN000361

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOAHGGQULSSGQW-UHFFFAOYSA-N

• Isoquinoline, 6-Chloro-1,2,3,4-Tetrahydro-
IUPAC Name: 6-chloro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 33537-99-4
Synonyms: AmbTiC90101, 6-chloro-1,2,3,4-tetrahydroisoquinoline, CID11789594, C90101

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSURINBXOVVUNR-UHFFFAOYSA-N

• ISOQUINOLINE-5-CARBALDEHYDE (CAS: 50278-67-7)
• Isoquinoline-5-carboxaldehyde
IUPAC Name: isoquinoline-5-carbaldehyde | CAS Registry Number: 80278-67-7
Synonyms: isoquinoline-5-carbaldehyde, 5-isoquinolinecarboxaldehyde, 5-Formylisoquinoline, SBB050935, AG-H-22517, ZINC02530025, Isoquinoline-5-carbaldehyde;, JSPY-st000038, JSPY-st000091, JSPY-st000193, KSC447Q7N, 675180_ALDRICH, 5-ISOQUINOLINECARBALDEHYDE, CTK3E7876, MolPort-001-770-190, ANW-50445, RW3256, WTI-10200, AKOS003237555, AB14397

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRSABOCKMOFGW-UHFFFAOYSA-N

• Isoquinoline-5-Sulphonyl Chloride Hydrochloride
IUPAC Name: isoquinoline-5-sulfonyl chloride;hydrochloride | CAS Registry Number: 105627-79-0
Synonyms: isoquinoline-5-sulfonyl chloride hydrochloride, Isoquinoline-5-sulphonyl chloride hydrochloride, Isoquinoline-5-sulfonyl chloride HCl, SBB055046, 5-Isoquinolinesulfonylchloride, hydrochloride (1:1), 5-isoquinolinesulfonyl chloride hydrochloride, isoquinoline-5-sulfonylchloridehydrochloride, ISOQUINOLINE-5-SULFONYL CHLORIDE, HYDROCHLORIDE, zlchem 500, AC1Q3BJG, ACMC-1BOV3, AGN-PC-00KZ2A, CTK0H3910, ZLC0365, MolPort-001-770-757, ACT03708, ANW-42411, chloro-5-isoquinolylsulfone, chloride, AKOS015897027, AG-B-23092

Molecular Formula: C9H7Cl2NO2SMolecular Weight: 264.128380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZQNTWHQJJVIAK-UHFFFAOYSA-N

• isothiazol-3-ol
IUPAC Name: 1,2-thiazol-3-one

Molecular Formula: C3H3NOSMolecular Weight: 101.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGIYRDNGCNKGJU-UHFFFAOYSA-N

• Isothiazole, 3-Bromo-
IUPAC Name: 3-bromo-1,2-thiazole | CAS Registry Number: 55512-82-8
Synonyms: 3-bromoisothiazole, Isothiazole, 3-bromo-, PubChem12058, 3-Bromo-1,2-thiazole, AGN-PC-00OVRY, 3-BROMO-ISOTHIAZOLE, SureCN1426326, CTK1G8959, ZINC34529590, AKOS006286135, AG-F-94177, QC-2415, RL04094, AK108404, EN000952, KB-30584, 3-Bromoisothiazole;3-bromo-1,2-thiazole;, WT-130690, FT-0604343, FT-0660372

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTNWEAKNUYQUKP-UHFFFAOYSA-N

• Isothiazolo[5,4-b]pyridine, 3-methyl-
IUPAC Name: 3-methyl-[1,2]thiazolo[5,4-b]pyridine | CAS Registry Number: 71109-34-7
Synonyms: 3-Methyl-isothiazolo[5,4-b]pyridine, FS000666

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTWINMJBBFVXGY-UHFFFAOYSA-N

• Isothiazolo[5,4-b]pyridine, 6-chloro-3-methyl-
IUPAC Name: 6-chloro-3-methyl-[1,2]thiazolo[5,4-b]pyridine | CAS Registry Number: 129211-90-1
Synonyms: 6-chloro-3-methylisothiazolo[5,4-b]pyridine, ACMC-1C9ZS, AGN-PC-00256Y, CTK0H0507, AKOS006315144, AG-D-59624, AK122775, EN000793, KB-248380, A12495, I14-32941

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGZQUDXNMKLSPC-UHFFFAOYSA-N

• Isothiazolo[5,4-b]pyridine-3-carboxylic acid, 6-chloro
IUPAC Name: 6-chloro-[1,2]thiazolo[5,4-b]pyridine-3-carboxylic acid | CAS Registry Number: 932702-35-7
Synonyms: 6-chloroisothiazolo[5,4-b]pyridine-3-carboxylic acid, 6-chloroisothiazolo[5,4-b]pyridine-3-carboxylicacid, CTK3I5739, ANW-65412, AKOS016005650, AG-H-81234, AK102769, EN000867, KB-248541, A12496

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZVDSWLWDIGGKI-UHFFFAOYSA-N

• Isoxazole-5-carbonyl chloride
IUPAC Name: 1,2-oxazole-5-carbonyl chloride | CAS Registry Number: 62348-13-4
Synonyms: Isoxazole-5-carbonylchloride, 636231_ALDRICH, ZINC02170053, SBB005469, TE3128, CID2736707

Molecular Formula: C4H2ClNO2Molecular Weight: 131.517180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NASLINFISOTVJJ-UHFFFAOYSA-N

• Ispinesib
IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide | CAS Registry Number: 336113-53-2
Synonyms: UNII-BKT5F9C2NI, nchembio.2007.34-comp1, CHEBI:485659, CID6851740, SB-715992, (R)-N-(3-aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyl)-4-methylbenzamide, Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methylpropyl)-4-methyl-

Molecular Formula: C30H33ClN4O2Molecular Weight: 517.061620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZRFPJCWMNVAV-HHHXNRCGSA-N

• L-3,3-Diphenylalanine
IUPAC Name: (2S)-2-amino-3,3-di(phenyl)propanoic acid | CAS Registry Number: 149597-92-2
Synonyms: 3,3-Diphenylalanine, 3,3-Diphenyl-L-alanine, beta-Phenyl-L-phenylalanine, Phenylalanine, beta-phenyl-, 86998_FLUKA, AL502-1, (S)-2-Amino-3,3-diphenylpropionic acid, TL8001079, 62653-26-3

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PECGVEGMRUZOML-AWEZNQCLSA-N

• L-3-Trans-Hydroxyproline
IUPAC Name: (2S,3S)-3-hydroxypyrrolidin-1-ium-2-carboxylate | CAS Registry Number: 4298-08-2
Synonyms: trans-L-3-Hydroxyproline, CPD-664, ZINC04096639, CID11877126

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJBUEDPLEOHJGE-IMJSIDKUSA-N

• L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
IUPAC Name: (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 128502-56-7
Synonyms: ZINC04202494

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIKCRLDSCSWXML-VIFPVBQESA-N

• L-Alanyl-L-Glutamine
IUPAC Name: (2S)-5-amino-2-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 39537-23-0
Synonyms: alanylglutamine, Ala-gln, Alanyl-glutamine, Glutamine-S, l-Alanyl-l-glutamine, L-Glutamine, N2-L-alanyl-, N(2)-L-Alanyl-L-glutamine, A0550_SIGMA, A8185_SIGMA, G8541_SIGMA, CID123935, TL8002855

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HJCMDXDYPOUFDY-WHFBIAKZSA-N

• L-Cyclohexylglycine Methyl Ester.Hcl
IUPAC Name: methyl (2S)-2-amino-2-cyclohexylacetate;hydrochloride | CAS Registry Number: 14328-63-3
Synonyms: (S)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, SureCN1069570, MolPort-020-004-232, ANW-75130, AKOS015910112, AK-41805, I14-31280

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORJOGDRCFDWIIJ-QRPNPIFTSA-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

• L-tert-Leucine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 63038-27-7
Synonyms: ST51036386, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester Hydrochloride, H-Tle-OMe.HCl, PubChem11076, 61891_ALDRICH, 61891_FLUKA, CTK3J7805, MolPort-003-937-805, ACT00049, ANW-34525, AKOS015892696, L-TERT-LEUCINE METHYL ESTER HCL, AK-46685, BR-46685, KB-53400, AM20100555, FT-0080703, FT-0600816, L0188, W7509

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRTQWUHFSXVRPY-NUBCRITNSA-N

• Lapatinib Ditosylate
IUPAC Name: benzenesulfonic acid; N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-methylsulfonylethylamino)methyl]furan-2-yl]quinazolin-4-amine; hydrate | CAS Registry Number: 388082-78-8
Synonyms: Tykerb, Lapatinib Ditosylate [USAN], GW572016F, CID208909, LS-186595, 4-Quinazolinamine, N-(3-chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)-2-furanyl), bis(4-methylbenzenesulfonate), monohydrate, N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2-yl)quinazolin-4-amine bis(4-methylbenzenesulfonate) monohydrate

Molecular Formula: C41H40ClFN4O11S3Molecular Weight: 915.422903 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: CJCNEWWARIPAEG-UHFFFAOYSA-N

• Levamisole Base
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 14769-73-4
Synonyms: levamisole, L-Tetramisole, Ergamisol, Levamisol, Wormicid, Lepuron, Ketrax, Levotetramisole, Solaskil, Tramisol, Decaris, Dekaris, dl-Tetramisole, dl-Tetramisol, (-)-Tetramisole, Vermisol 150, LEVOMYSOL, L(-)-Levamisole, Phenyl imidothiazole, Levamisol [INN-Spanish]

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLFSDGLLUJUHTE-SNVBAGLBSA-N

• Levamisole Hcl
IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Levobupivacaine Hydrochloride
IUPAC Name: (2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide hydrochloride | CAS Registry Number: 27262-48-2
Synonyms: Chirocaine, Levobupivacaine, Chirocaine (TN), Levobupivacaine hydrochloride, Ambap1098, Bupicaine hydrochloride (-), C18H28N2O.HCl, (-)-Bupivacaine hydrochloride, Levobupivacaine hydrochloride [USAN], MR-8-A2, Levobupivacaine hydrochloride (JAN/USAN), LS-109844, D01287, (S)-1-Butyl-2',6'-pipecoloxylidide monohydrochloride, 2',6'-Pipecoloxylidide, 1-butyl-, hydrochloride, (-)-, (S)-1-Butyl-N-(2,6-dimethylphenyl)-2-piperidinecarboxamide monohydrochloride, 2-Piperidinecarboxamide, 1-butyl-N-(2,6-dimethylphenyl)-, monohydrochloride, (2S)-

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIEYLFHKZGLBNX-NTISSMGPSA-N

• Levocetirizine Dihcl
IUPAC Name: 2-[2-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 130018-87-0
Synonyms: Levocetirizine dihydrochloride, Levocetirizine 2HCl, Xusal, Xyzal, UNII-SOD6A38AGA, (R)-Cetirizine dihydrochloride, Xyzall, Levocetirizine dihydrochloride [USAN], Levocetirizine HCl, (2-(4-((R)-(4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)acetic acid dihydrochloride, CHEMBL1201190, Acetic acid, (2-(4-((R)-(4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, MolPort-003-983-419, AC-549, KS-1177, LS-186529, D08118, Xyzal (TN), SOD6A38AGA, SureCN144375

Molecular Formula: C21H27Cl3N2O3Molecular Weight: 461.809680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGLIUCLTXOYQMV-GHVWMZMZSA-N

• Levodropropizine
IUPAC Name: (2R)-3-(4-phenylpiperazin-1-yl)propane-1,2-diol | CAS Registry Number: 99291-24-4
Synonyms: dropropizine, (+)-Dropropizine, Dropropizine S-form, Levdropropizina [Latin,Spanish], C13H20N2O2, BRN 3592398, CID688451, LS-120710, (R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol, 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-, 5-23-02-00111 (Beilstein Handbook Reference)

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTVWPYVOOKLBCG-CYBMUJFWSA-N

• Liranaftate
IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula: C18H20N2O2SMolecular Weight: 328.428600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N


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