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Shanghai Ennopharm Co., Ltd.

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Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
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Address: Room 505, Building 18B, No.1305 Huajing Road, ECUST Park, Shanghai 201320, China
Phone: +86-(21)-6435-5022 | Fax: +86-(21)-6435-5022 | Map/Directions >>

Profile: Shanghai Ennopharm Co., Ltd. - Click To Visit Our Website Shanghai Ennopharm Co., Ltd. is a developer of Intermediates. We are dedicated to providing chemical services. By advanced research equipment, sound management and human-oriented culture, we have absorbed a group of chemists with strong academic background.

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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 3991 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
• hexahydroindolizin-5(1H)-one
IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDPDXQHZOLPNMZ-UHFFFAOYSA-N

• Hexamethylphosphorous Triamide
IUPAC Name: N-[bis(dimethylamino)phosphanyl]-N-methylmethanamine | CAS Registry Number: 1608-26-0
Synonyms: Hexametapil, Hexamethylphosphorous triamide, HMPT, Hexamethyltriamidophosphite, Tris(dimethylamino)phosphine, HMPT (VAN), Phosphine, tris(dimethylamino)-, PHOSPHOROUS TRIAMIDE, HEXAMETHYL-, 393290_ALDRICH, 93338_FLUKA, EINECS 216-534-4, NSC 102707, BRN 0906778, NSC102707, ZINC00154689, AI3-19434, LS-109033, 4-04-00-00274 (Beilstein Handbook Reference), N,N,N',N',N'',N''-hexamethylphosphorous triamide, phosphorous triamide, N,N,N',N',N'',N''-hexamethyl-

Molecular Formula: C6H18N3PMolecular Weight: 163.200981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDBWWRIXBMVJV-UHFFFAOYSA-N

• Homopiperonylamine
IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine hydrochloride | CAS Registry Number: 1484-85-1
Synonyms: MDE hydrochloride, M1796_SIGMA, 560529_ALDRICH, N-Ethyl-3,4-MDA hydrochloride, NSC 28335, SBB003528, 3,4-Methylenedioxyphenethylamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, hydrochloride, LS-103629, Phenethylamine, 3,4-methylenedioxy-, hydrochloride, 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride, 3,4-Methylenedioxy-beta-phenylethylamine hydrochloride, ()-3,4-Methylenedioxy-N-- ethyl- amphetamine hydrochloride, 1653-64-1

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDYXFQODWGEGNU-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

• Imatinib Mesylate
IUPAC Name: methanesulfonic acid; 4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CAS Registry Number: 220127-57-1
Synonyms: Imatinib mesylate, Gleevec, Glivec, Imatinib mesilate, Gleevac, Gleevec (TN), Glivec (TN), Imatinib Methansulfonate, imatinib methanesulfonate, Imatinib mesilate (JAN), sti-571, HSDB 7142, MLS001401456, STI571, CHEBI:31690, STI 571, CGP 57148B, GGP-57148B, CGP 53715, CGP-57148

Molecular Formula: C30H35N7O4SMolecular Weight: 589.708400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YLMAHDNUQAMNNX-UHFFFAOYSA-N

• imidazo[1,2-a]pyrazin-3-ylmethanol
IUPAC Name: imidazo[1,2-a]pyrazin-3-ylmethanol

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMBKNHARDDZKLA-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-8-methyl-2-(trifluoromethyl)-
IUPAC Name: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 611240-70-1
Synonyms: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, SureCN5654734, CTK5B2732, AKOS015904257, AG-G-22435, QC-8388, AK136963, EN001705, KB-224681, A833058, I14-17058, 2-(trifluoromethyl)-5,6,7,8-tetrahydro-8-methylimidazo[1,2-a]pyrazine, Imidazo[1,2-a]pyrazine,5,6,7,8-tetrahydro-8-methyl-2-(trifluoromethyl)-

Molecular Formula: C8H10F3N3Molecular Weight: 205.180310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXTNVGKBVBENMV-UHFFFAOYSA-N

• Imidazo[1,2-a]pyrazine-2-carboxylic acid, ethyl ester
IUPAC Name: ethyl imidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 77112-52-8
Synonyms: ethyl imidazo[1,2-a]pyrazine-2-carboxylate, Imidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester, ACMC-20aizd, PubChem18359, AGN-PC-00HCJE, SureCN2922016, CHEMBL66557, ANW-75527, SBB091286, AKOS005265094, AG-H-07985, PB22159, RP25092, AK-24574, BR-24574, EN000710, KB-52550, AB1001109, AM20070387, FT-0682342

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWABYVXORFBBAT-UHFFFAOYSA-N

• imidazo[1,2-a]pyrazine-3-carbaldehyde
IUPAC Name: imidazo[1,2-a]pyrazine-3-carbaldehyde | CAS Registry Number: 106012-58-2
Synonyms: MolPort-004-766-257, EN000925

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTYAMGYSJHEZQA-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridin-2-ylmethanol
IUPAC Name: imidazo[1,2-a]pyridin-2-ylmethanol | CAS Registry Number: 82090-52-6
Synonyms: Imidazo[1,2-a]pyridine-2-methanol, imidazo[1,2-a]pyridin-2-ylmethanol, (H-imidazo[1,2-a]pyridin-2-yl)methanol, SBB054872, 4-hydroimidazo[1,2-a]pyridin-2-ylmethan-1-ol, ZINC04200664, AC1MDTLU, SureCN102061, AC1Q7C3P, CTK3E7892, MolPort-000-142-927, ACN-S001313, ACT03932, ANW-53130, AKOS000125181, AG-C-11751, MCULE-5573365613, RP01589, AK-28142, AM804376

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROPHYEIJSUUKEO-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridin-6-ylmethanol
IUPAC Name: imidazo[1,2-a]pyridin-6-ylmethanol | CAS Registry Number: 132213-07-1
Synonyms: imidazo[1,2-a]pyridin-6-ylmethanol, 6-(Hydroxymethyl)imidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine-6-methanol, AG-D-65472, ZINC03880855, ACMC-209zmz, AC1OEOW1, AC1Q7C3R, SureCN2049672, CTK0H3588, MolPort-000-142-956, ANW-50457, RW3168, SBB086580, AKOS006240730, CC33109, MCULE-4075581545, PB13061, QC-2573, RP01574

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEOADZOTWIMSMC-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-3-carboxaldehyde
IUPAC Name: imidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 6188-43-8
Synonyms: imidazo[1,2-a]pyridine-3-carbaldehyde, Imidazo[1,2-a]pyridin-3-carboxaldehyde, AC1Q6PXM, ACMC-1B669, CTK2F2211, MolPort-006-068-686, ALBB-009362, ANW-33976, SBB049862, STK505867, ZINC24551572, AKOS005172316, AB42413, AG-C-04225, AG-G-26241, MCULE-7299475984, RP21056, AK-44714, AM804141, EN000208

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

InChIKey: KIMZVDLDHKECSU-UHFFFAOYSA-N

• 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-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

• Imidazoleacetic 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

• 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

• Iniparib
IUPAC Name: 4-iodo-3-nitrobenzamide | CAS Registry Number: 160003-66-7
Synonyms: 4-iodo-3-nitro-benzamide, CID9796068, EN002691

Molecular Formula: C7H5IN2O3Molecular Weight: 292.030670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDOJTZQKHMAPBK-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

• JPM-OEt
IUPAC Name: ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 262381-84-0
Synonyms: CID644294, 2-oxiranecarboxylic acid, 3-[[[(1S,2S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-2-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)-, Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)- (9CI)

Molecular Formula: C20H28N2O6Molecular Weight: 392.446120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RZHVVXDUYUESJI-CPWCDSSXSA-N


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