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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
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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

3201 to 3250 of 3991 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 60 61 62 63 64 [65] 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
• 5-Bromo-2-(pyrrolidin-1-Yl)pyridine
IUPAC Name: 5-bromo-2-pyrrolidin-1-ylpyridine | CAS Registry Number: 210963-93-2
Synonyms: 5-bromo-2-(pyrrolidin-1-yl)pyridine, 5-bromo-2-pyrrolidin-1-ylpyridine, N-(5-Bromopyridin-2-yl)pyrrolidine, AG-E-54814, PubChem19496, ACMC-209fhh, AGN-PC-00YV2D, SureCN2255519, CTK4E5862, MolPort-000-140-192, ANW-24339, OR8602, ZINC19721246, AKOS010632665, AB42578, MCULE-7165556246, RP05431, 5-Bromo-2-(pyrrolidin-1-yl)pyridine;, Pyridine,5-bromo-2-(1-pyrrolidinyl)-, 3-BROMO-6-(PYRROLIDINO)PYRIDINE

Molecular Formula: C9H11BrN2Molecular Weight: 227.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEVCTGBLQDZPFZ-UHFFFAOYSA-N

• 5,7-DIFLUOROQUINAZOLIN-4(3H)-ONE
IUPAC Name: 5,7-difluoro-1H-quinazolin-4-one | CAS Registry Number: 379228-58-7
Synonyms: 5,7-difluoro-1H-quinazolin-4-one, 5,7-difluoroquinazolin-4(3H)-one, CID11974822, EN000078

Molecular Formula: C8H4F2N2OMolecular Weight: 182.126966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIQRRDUOMDYXDK-UHFFFAOYSA-N

• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4
Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N

• 2-Ethoxy-4,6-Difluoropyrimidine
IUPAC Name: 2-ethoxy-4,6-difluoropyrimidine | CAS Registry Number: 166524-65-8
Synonyms: 2-Ethoxy-4,6-difluoropyrimidine, SureCN8102492, CTK4D2372, MolPort-004-782-330, Pyrimidine,2-ethoxy-4,6-difluoro-, ANW-56546, ZINC21989019, AKOS006287870, AG-E-15984, QC-7176, AC-18045, AK-30415, EN001164, HC210358, KB-170280, FT-0645664, ST51052604, I03-0357

Molecular Formula: C6H6F2N2OMolecular Weight: 160.121446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SGVUAJWRAOSPNC-UHFFFAOYSA-N

• 5-chloro-3H-imidazo[4,5-b]pyridine-2-carboxylic acid
IUPAC Name: 5-chloro-1H-imidazo[4,5-b]pyridine-2-carboxylic acid

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YNJRKEMASYTHFC-UHFFFAOYSA-N

• 6-Bromo-Benzo[b]thiophene
IUPAC Name: 6-bromo-1-benzothiophene | CAS Registry Number: 17347-32-9
Synonyms: 6-Bromobenzo[b]thiophene, 6-BROMOBENZOTHIOPHENE, 6-Bromo-benzo[b]thiophene, 6-bromo-1-benzothiophene, AG-E-23013, SureCN405354, 6-bromanyl-1-benzothiophene, CTK3J7193, MolPort-000-150-474, ANW-41232, BENZO[B]THIOPHENE, 6-BROMO-, GEO-00391, ZINC15042995, AKOS005256444, HT21445, MB09702, QC-5969, RP26740, AK-27128, BR-27128

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQIMJOXSDVGEBU-UHFFFAOYSA-N

• 4-Chloro-2-Piperazin-1-Yl-Pyrimidine
IUPAC Name: 4-chloro-2-piperazin-1-ylpyrimidine | CAS Registry Number: 179756-90-2
Synonyms: 4-CHLORO-2-PIPERAZIN-1-YL-PYRIMIDINE, CTK4D7375, 4-chloro-2-piperazin-1-ylpyrimidine, 1-(4-Chloro-2-pyrimidinyl)piperazine, 4-chloro-2-(1-piperazinyl)pyrimidine, AKOS006306153, AG-E-30034, 4-Chloro-2-(piperazin-1-yl)pyrimidine, 4-chloranyl-2-piperazin-1-yl-pyrimidine, AK134996, EN000307, Pyrimidine,4-chloro-2-(1-piperazinyl)-, KB-190555, A812482, I14-42086

Molecular Formula: C8H11ClN4Molecular Weight: 198.652740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQSYDNGEAVHZAN-UHFFFAOYSA-N

• 8-BROMO-7-FLUORO-2-METHOXY-1,5-NAPHTHYRIDINE
IUPAC Name: 8-bromo-7-fluoro-2-methoxy-1,5-naphthyridine | CAS Registry Number: 724788-70-9
Synonyms: AmbagaB29503, EN000950, 8-bromo-7-fluoro-2-methoxy-1,5-naphthyridine

Molecular Formula: C9H6BrFN2OMolecular Weight: 257.059143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBDDFKYRMCBPOT-UHFFFAOYSA-N

• 8-Oxa-3-Azabicyclo[3.2.1]octane, Hydrochloride
IUPAC Name: 8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 54745-74-3
Synonyms: 8-OXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 8-oxa-3-azabicyclo[3,2,1]octane hydrochloride, SBB056375, 8-oxa-3-azabicyclo[3.2.1]octanehydrochloride, SureCN16513, CTK7D1419, MolPort-009-197-067, BH812, ACT09837, ANW-42997, FC0589, 8-oxa-3-azabicyclooctane hydrochloride, AKOS005166896, AG-C-09301, AG-F-90866, QC-1879, RP08591, 8-oxa-3-aza-bicyclo[3.2.1]octane HCl, AK-32096, BR-32096

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XADOTNAXKKFKDY-UHFFFAOYSA-N

• 6,7-DIHYDRO-4H-PYRANO[4,3-D]THIAZOL-2-YLAMINE HYDROCHLORIDE
IUPAC Name: 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine hydrochloride | CAS Registry Number: 623931-31-7
Synonyms: EN001248, 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine hydrochloride

Molecular Formula: C6H9ClN2OSMolecular Weight: 192.666460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEKDSMUYYQIGCO-UHFFFAOYSA-N

• 6-Morpholin-4-Ylpyrazine-2-Carboxylic Acid
IUPAC Name: 6-morpholin-4-ylpyrazine-2-carboxylic acid | CAS Registry Number: 40262-73-5
Synonyms: 6-morpholin-4-ylpyrazine-2-carboxylic Acid, 6-(4-Morpholinyl)pyrazine-2-carboxylic acid, 6-morpholinopyrazine-2-carboxylic acid, SBB053214, 6-(4-Morpholinyl)-pyrazine-2-carboxylic acid, PubChem16296, AC1MC71P, SureCN4821896, CTK1D5628, MolPort-001-769-502, ANW-50782, AKOS015155419, AG-A-90640, AK-23526, BR-23526, EN000844, KB-45829, KB-45836, 6-(4-Morpholinyl)-2-pyrazinecarboxylic acid, AM20070412

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGQVLHNPKAAHDW-UHFFFAOYSA-N

• 6-Hydroxy-2-Methylpyrimidine-4-Acetic Acid Methyl Ester
IUPAC Name: methyl 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate | CAS Registry Number: 64532-22-5
Synonyms: methyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester, methyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-aceticacidmethylester, Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate, 93715-53-8, PubChem21489, CTK5C1379, ANW-60003, AKOS006279464, AKOS016004537, AB14226, AG-G-42223, MCULE-8007463019, AK-26221, EN000993, HC210379, KB-45529, A8829, I03-0517

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBYVPWZIMOUYSW-UHFFFAOYSA-N

• 5-bromo-3-(2-chlorophenyl)-1H-indazole
IUPAC Name: 5-bromo-3-(2-chlorophenyl)-1H-indazole

Molecular Formula: C13H8BrClN2Molecular Weight: 307.573020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WQHYOOYNUPMHFL-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxamide
IUPAC Name: 1-methylimidazole-4-carboxamide | CAS Registry Number: 129993-47-1
Synonyms: 1-methyl-1H-imidazole-4-carboxamide, SureCN285283, AGN-PC-001PT8, 1-methylimidazole-4-carboxamide, CTK4B6457, MolPort-009-013-856, ACT07161, ANW-49977, SBB069822, ZINC34310940, AKOS006307376, AC-7526, AG-D-60787, 1H-Imidazole-4-carboxamide, 1-methyl-, AK-47806, BR-47806, KB-160000, FT-0659904, X9760, I14-7642

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWDCMXSTPBEJMX-UHFFFAOYSA-N

• 2,5-Dihydro-1h-Pyrrole
IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 760178-50-5
Synonyms: 3-Pyrroline, 2,5-Dihydro-1H-pyrrole, 2,5-Dihydropyrrole, 109-96-6, 1H-Pyrrole, 2,5-dihydro-, AG-D-27071, delta3-Pyrroline, NSC89295, Delta(3)-pyrroline, .DELTA.3-Pyrroline, 1H-Pyrrole,5-dihydro-, AC1Q1IDV, SureCN11337, P75903_ALDRICH, 109-96-6 3-Pyrroline, 377112_ALDRICH, AC1L24J5, Jsp000779, 83310_FLUKA, CHEBI:20198

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 4-METHYLPHENYLGLYOXAL HYDRATE
IUPAC Name: 2-(4-methylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 1075-47-4
Synonyms: Glyoxal, 4-methylphenyl-, 2-(4-methylphenyl)-2-oxoacetaldehyde, 4-methylphenylglyoxal, 2-(4-methylphenyl)-2-oxo-acetaldehyde, (4-Methylphenyl)(oxo)acetaldehyde, NGKHHEDLAUNMFD-UHFFFAOYSA-N, ZINC02559925, AC1LB5KP, AC1Q5DUB, 1-(4-Methylphenyl)glyoxal, SCHEMBL1107500, 2-Oxo-2-(p-tolyl)acetaldehyde, CTK0H9262, 2-(4-methylphenyl)-2-oxoethanal, ZINC2559925, 2-OXO-2-P-TOLYLACETALDEHYDE, (4-Methylphenyl)(oxo)acetaldehyde #, SBB076915, AKOS005136230, AB05288

Molecular Formula: C9H8O2Molecular Weight: 148.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGKHHEDLAUNMFD-UHFFFAOYSA-N

• 1-Bromo-3-Chloro-5-Nitrobenzene
IUPAC Name: 1-bromo-3-chloro-5-nitrobenzene | CAS Registry Number: 219817-43-3
Synonyms: 1-Bromo-3-chloro-5-nitrobenzene, 3-Bromo-5-chloronitrobenzene, PubChem19928, ACMC-1CIRN, AGN-PC-01MGMS, SureCN2013681, CTK4E8115, 3-bromo-5-chloro-1-nitrobenzene, MolPort-003-823-944, ANW-24650, Benzene,1-bromo-3-chloro-5-nitro-, SBB098647, ZINC08698502, AKOS015835360, AC-7218, AG-E-60366, AS03663, RP28239, AK-22019, BR-22019

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVXDZAQINLBEIC-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-1,3-Thiazole-4-Carbaldehyde
IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 174006-71-4
Synonyms: 2-(4-methoxyphenyl)-1,3-thiazole-4-carbaldehyde, 2-(4-Methoxyphenyl)thiazole-4-carbaldehyde, SBB067584, AG-E-23604, 2-(4-methoxyphenyl)-4-thiazolecarboxaldehyde, 2-(4-METHOXY-PHENYL)-THIAZOLE-4-CARBALDEHYDE, ZINC04219149, PubChem7858, AC1NC8DP, AC1Q4AAN, JSPY-st000042, JSPY-st000095, JSPY-st000197, MLS000770381, CTK4D4859, MolPort-002-470-803, HMS2754N07, ANW-63940, AKOS000320847, AB07834

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZUAAQCBGVFCRK-UHFFFAOYSA-N

• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2
Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N

• 2-Methoxy-Pyrimidine-5-Carbaldehyde
IUPAC Name: 2-methoxypyrimidine-5-carbaldehyde | CAS Registry Number: 90905-32-1
Synonyms: ZINC04553871, ZERO/009842, 2-Methoxy-pyrimidine-5-carbaldehyde, CID3151866, BAS 05215237

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MERUNNHMVZFFRE-UHFFFAOYSA-N

• 2-(4-bromophenyl)-6-chloroimidazo[1,2-b]pyridazine
IUPAC Name: 2-(4-bromophenyl)-6-chloroimidazo[1,2-b]pyridazine

Molecular Formula: C12H7BrClN3Molecular Weight: 308.561080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLDMHRYJFDQBBR-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Carboxylic Acid, 6-Bromo-, Ethyl Ester
IUPAC Name: ethyl 6-bromo-1H-benzimidazole-2-carboxylate | CAS Registry Number: 144167-50-0
Synonyms: ethyl 5-bromo-1H-benzimidazole-2-carboxylate, ethyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate, Ethyl 6-bromo-1H-benzo[d]imidazole-2-carboxylate, 1H-Benzimidazole-2-carboxylicacid, 6-bromo-, ethyl ester, ACMC-20n3o7, CTK4C3965, AKOS012662968, AKOS015911456, AB26360, AG-D-87170, RP06468, AK-50593, EN000562, KB-244754, TL80090056, Y7539, I14-38257, 5-bromo-1h-benzo[d]imidazole-2-carboxylic acid ethyl ester, 5-BROMO-1H-BENZIMIDAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, 1H-Benzimidazole-2-carboxylicacid, 5-bromo-, ethyl ester (9CI);

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RATPYWQBBAFDQN-UHFFFAOYSA-N

• (1-Benzylpiperidin-3-Yl)methanamine
IUPAC Name: (1-benzylpiperidin-3-yl)methanamine | CAS Registry Number: 124257-62-1
Synonyms: (1-benzylpiperidin-3-yl)methanamine, 3-(aminomethyl)-1-benzylpiperidine, SBB024904, [(1-benzylpiperidin-3-yl)methyl]amine, 1-(1-benzylpiperidin-3-yl)methanamine, C-(1-Benzyl-piperidin-3-yl)-methylamine, [1-benzyl-3-piperidyl]methylamine, AC1MKGTB, (S)-(1-BENZYLPIPERIDIN-3-YL)METHANAMINE, BAS 07751610, SureCN992110, AC1Q546X, CTK7E6641, MolPort-000-001-925, HMS1697K09, (1-Benzylpiperidin-3-yl)methylamine, STK351847, AKOS000210664, AG-B-17936, AK-89192

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYNIUBOJBWXZCC-UHFFFAOYSA-N

• 6-(tert-butoxycarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-2-carboxylic acid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2-carboxylic acid | CAS Registry Number: 1092352-58-3
Synonyms: PubChem23051, CTK8C6789, SC4325, RP29811, RP29812, AK-27512, EN000806, KB-44390, FT-0646856

Molecular Formula: C13H17N3O4Molecular Weight: 279.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FYKKQHSYDQMDPW-UHFFFAOYSA-N

• (3-Methylisoxazol-5-Yl)methanol
IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 14716-89-3
Synonyms: (3-methylisoxazol-5-yl)methanol, (3-methyl-1,2-oxazol-5-yl)methanol, SBB025975, AG-D-92006, (3-methylisoxazol-5-yl)methan-1-ol, SureCN2093209, 5-Isoxazolemethanol,3-methyl-, CHEMBL334685, CTK4C5282, MolPort-000-142-787, 5-(Hydroxymethyl)-3-methylisoxazole, STK352902, ZINC12370187, AKOS005168451, (3-Methylisoxazol-5-yl)methan-1-ol;, MCULE-8471512236, QC-4563, RP00580, AK105202, KB-62783

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFSDWHRZVRCPBR-UHFFFAOYSA-N

• 6,7-Dihydro-1h,5h-Pyrrolo[2,3-C]Azepine-4,8-Dione
IUPAC Name: 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione | CAS Registry Number: 72908-87-3
Synonyms: Aldisine, Aldisin, AmbTiD50114, CHEBI:350317, MolPort-000-003-213, ZINC13310235, CID3085877, D50114, 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, Pyrrolo(2,3-c)azepine-4,8(1H,5H)-dione, 6,7-dihydro-

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AAPGLCCSVSGLFH-UHFFFAOYSA-N

• 1-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 491-30-5
Synonyms: Isocarbostyril, 1-Isoquinolinol, Isoquinolin-1-one, isoquinolin-1-ol, 1(2H)-ISOQUINOLINONE, 1(2H)-Isoquinolone, Isoquinolin-1(2H)-one, ISOQUINOLIN-12H-ONE, Oprea1_201307, Isocarbostyril (VAN) (8CI), CHEBI:18350, CID10284, NSC27273, EINECS 207-732-1, NSC 27273, SBB004122, ZINC00332651, AI3-62131, ST5163468, C06324

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

• 4-(4,6-Dichloro-Pyrimidin-2-Yl)-Morpholine
IUPAC Name: 4-(4,6-dichloropyrimidin-2-yl)morpholine | CAS Registry Number: 10397-13-4
Synonyms: 4-(4,6-Dichloropyrimidin-2-yl)morpholine, 4-(4,6-Dichloro-2-pyrimidyl)morpholine, 4-(4,6-DICHLORO-PYRIMIDIN-2-YL)-MORPHOLINE, 4,6-dichloro-2-morpholinopyrimidine, 2-(4-Morpholino)-4,6-dichloropyrimidine, Morpholine,4-(4,6-dichloro-2-pyrimidinyl)-, F1415-0001, ZINC03866143, AC1MCKWA, PubChem21502, ACMC-2098a1, CTK4A2540, MolPort-000-249-045, ANW-14999, QC-745, RW4051, SBB043981, STK943833, WTI-11635, AKOS000274720

Molecular Formula: C8H9Cl2N3OMolecular Weight: 234.082560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OXCOCPRVQUEIOL-UHFFFAOYSA-N

• 5,6-difluoro-1H-benzimidazole-2-carboxylic acid
IUPAC Name: 5,6-difluoro-1H-benzimidazole-2-carboxylic acid

Molecular Formula: C8H4F2N2O2Molecular Weight: 198.126366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVCCUBBNXURKEE-UHFFFAOYSA-N

• 3',4'-Dichlorobiphenyl-3-Carbaldehyde
IUPAC Name: 3-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 476490-05-8
Synonyms: 3-(3,4-dichlorophenyl)benzaldehyde, ZINC04204233, BBV-003945, CID2758151

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEQLUDRWODFAGL-UHFFFAOYSA-N

• 5-Bromo-3-Methyl-1H-Indazole
IUPAC Name: 5-bromo-3-methyl-2H-indazole | CAS Registry Number: 552331-16-5
Synonyms: 5-bromo-3-methyl-1H-indazole, 5-Bromo-3-Methylindazole, AG-F-92893, PubChem7815, ACMC-209llo, SureCN182633, KSC495S0F, 5-bromo-3-methyl-2H-indazole, CTK3J5902, HID1128, 5-bromanyl-3-methyl-2H-indazole, MolPort-003-984-043, ANW-32266, WTI-11375, ZINC08700324, AKOS015834534, INDAZOLE, 5-BROMO-3-METHYL-, LS20149, PB27696, QC-4099

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDJNHYAQZWCIAH-UHFFFAOYSA-N

• 5-BROMO-1H-PYRAZOLO[3,4-B]PYRIDIN-3-YLAMINE
IUPAC Name: 5-bromo-2H-pyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 405224-24-0
Synonyms: AmbagaB102554, CID9834334, EN000286, 5-bromo-1H-pyrazolo[3,4-b]pyridin-3-amine, 3-bromo-5,7,8-triazabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-amine

Molecular Formula: C6H5BrN4Molecular Weight: 213.034700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSNUTEUZXZIYTB-UHFFFAOYSA-N

• 2,4-Dichloro-5-Pyrimidinecarbonitrile
IUPAC Name: 2,4-dichloropyrimidine-5-carbonitrile | CAS Registry Number: 3177-24-0
Synonyms: 2,4-Dichloro-5-cyanopyrimidine, 2,4-dichloropyrimidine-5-carbonitrile, 2,4-dichloro-5-pyrimidinecarbonitrile, AG-F-06010, PubChem16325, KSC567O0H, Jsp005906, CTK4G7703, MolPort-000-003-501, AGN-PC-000668, ANW-51987, WTI-10470, AKOS005255838, AC-3018, PB18997, QC-2508, RP23592, 5-CYANO-2,4-DICHLOROPYRIMIDINE, 5-Pyrimidinecarbonitrile,2,4-dichloro-, AK-32273

Molecular Formula: C5HCl2N3Molecular Weight: 173.987540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMHSUNDEGHRBNV-UHFFFAOYSA-N

• 2-Morpholin-4-Ylmethylbenzoic Acid
IUPAC Name: 2-(morpholin-4-ylmethyl)benzoic acid | CAS Registry Number: 868543-19-5
Synonyms: 2-Morpholin-4-ylmethylbenzoic acid, 2-(morpholin-4-ylmethyl)benzoic acid, 2-Morpholin-4-ylmethyl-benzoic acid, SBB011464, PubChem19937, BAS 10157023, AC1O5HHI, SureCN230275, 2-(morpholinomethyl)benzoic acid, CTK5F7275, MolPort-002-017-784, HMS1702C04, 2-(4-morpholinylmethyl)benzoic acid, ANW-51637, AKOS000303399, AG-H-50143, Benzoic acid,2-(4-morpholinylmethyl)-, MCULE-2517288272, RP27325, AK-18006

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSEVULBAGRUOPS-UHFFFAOYSA-N

• 1-Tetrahydrofurfuryl-piperazine
IUPAC Name: 1-(oxolan-2-ylmethyl)piperazine | CAS Registry Number: 82500-35-4
Synonyms: 71276_FLUKA, 2-(Piperazinomethyl)tetrahydrofuran, SBB010068, 1-(Tetrahydro-2-furylmethyl)piperazine, BAS 04085430, 1-(Tetrahydro-furan-2-ylmethyl)-piperazine

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKBPGHNDWVURBD-UHFFFAOYSA-N

• 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one
IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 3470-53-9
Synonyms: 6-Amino-1-tetralone, 678422_ALDRICH, NSC366588, CID339537, NRB 00999, ZINC04271926, SDCCGMLS-0066187.P001, 6-Amino-3,4-dihydro-1(2H)-naphthalenone

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N

• 1-methyl-4,4'-bipiperidine
IUPAC Name: 1-methyl-4-piperidin-4-ylpiperidine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKWJATKQEKITFM-UHFFFAOYSA-N

• 2,3-Dihydro-1-Benzofuran-2-Ylmethanol
IUPAC Name: 2,3-dihydro-1-benzofuran-2-ylmethanol | CAS Registry Number: 66158-96-1
Synonyms: (2,3-dihydrobenzofuran-2-yl)methanol, 2,3-dihydro-1-benzofuran-2-ylmethanol, 2,3-dihydrobenzo[d]furan-2-ylmethan-1-ol, AC1MDTCI, SureCN2255761, CTK1J2414, MolPort-000-142-713, BB_SC-2420, 3-Benzofuranmethanol, 2,3-dihydro-, ANW-47367, SBB017925, STK802164, AKOS000300143, AG-B-87242, AG-L-62723, MCULE-8677140296, RP01663, (2,3-Dihydro-benzofuran-2-yl)-methanol, AK-50020, BR-50020

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITMGMSZDAOAVNO-UHFFFAOYSA-N

• 4-(phenylmethyl)-2-Morpholinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 4-benzylmorpholine-2-carboxylate | CAS Registry Number: 135072-32-1
Synonyms: ethyl 4-benzylmorpholine-2-carboxylate, AG-D-23970, 107904-08-5, 4-(phenylmethyl)-2-Morpholinecarboxylic acid ethyl ester, SureCN2904781, CTK4A5765, ANW-47675, AKOS015843364, RP28860, AK-32113, BR-32113, EN002510, KB-51212, AB1000770, FT-0083827, FT-0660079, ST51055150, X9900, ethyl 4-(phenylmethyl)morpholine-2-carboxylate, A806879

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDVADOGJQJZIOJ-UHFFFAOYSA-N

• 4-(3-Bromophenyl)-2-chloropyrimidine
IUPAC Name: 4-(3-bromophenyl)-2-chloropyrimidine | CAS Registry Number: 499195-47-0
Synonyms: 4-(3-bromophenyl)-2-chloropyrimidine, AG-F-67171, AGN-PC-00G0Q6, CTK4J1817, ANW-74069, AKOS015851281, AK-86950, KB-34035, Pyrimidine,4-(3-bromophenyl)-2-chloro-, Pyrimidine, 4-(3-bromophenyl)-2-chloro-, FT-0682534, I14-8912

Molecular Formula: C10H6BrClN2Molecular Weight: 269.525040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPJSTRAUAIMYQZ-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine-5-Carboxylic Acid
IUPAC Name: 2,4-dichloropyrimidine-5-carboxylic acid | CAS Registry Number: 37131-89-8
Synonyms: 2,4-dichloropyrimidine-5-carboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylic acid, 2,4-Dichloro-5-pyrimidinecarboxylicacid, AC1Q729N, Jsp006587, CTK1C1788, MolPort-006-014-618, ANW-49499, AKOS005259028, AB55826, AC-3073, AG-B-84303, QC-9255, RP25213, 2,4-Dichloro-5-pyrimidinecarboxylicacid;, AK-24354, BR-24354, KB-17479, 2,4-Dichloro-pyrimidine-5-carboxylic acid, 5-Pyrimidinecarboxylicacid, 2,4-dichloro-

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVIHUCXXDVVSBH-UHFFFAOYSA-N

• 4,4'-Bis(bromomethyl)biphenyl
IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)phenyl]benzene | CAS Registry Number: 20248-86-6
Synonyms: 4,4'-Bis(bromomethyl)-1,1'-biphenyl, PubChem9049, BAS 00171183, AC1LDM8D, SureCN679626, ACMC-209f74, 4,4'-Bis-bromomethyl-biphenyl, CTK4E3662, MolPort-001-917-375, ANW-23966, ZINC00362877, AKOS000567105, AG-E-48314, MCULE-7749229084, 4,4'-(Bisbromomethyl)-1,1'-biphenyl, 1,1'-Biphenyl,4,4'-bis(bromomethyl)-, AK-81531, 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-, KB-106832, B1921

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMUGRILXVBKBID-UHFFFAOYSA-N

• 8-Quinolinecarboxylic acid
IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N

• 3-Cyanobenzenesulfonyl chloride
IUPAC Name: 3-cyanobenzenesulfonyl chloride | CAS Registry Number: 56542-67-7
Synonyms: 638358_ALDRICH, FS000877, TL 00666

Molecular Formula: C7H4ClNO2SMolecular Weight: 201.630160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHNRGBRMCNHNQD-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-4-formylpyridine
IUPAC Name: 2-bromo-5-fluoropyridine-4-carbaldehyde

Molecular Formula: C6H3BrFNOMolecular Weight: 203.996523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDLSIOQASXKYHW-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-1,3-Thiazole-5-Carbaldehyde
IUPAC Name: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 915923-15-8
Synonyms: 2-(2-methoxyphenyl)-1,3-thiazole-5-carbaldehyde, 2-(2-Methoxyphenyl)thiazole-5-carbaldehyde, Ambcb4004344, CTK5H0076, ZINC19088534, AKOS005175115, AG-H-76099, AK106637, EN000662, KB-221135, FT-0683956, 2-(2-METHOXY-PHENYL)-THIAZOLE-5-CARBALDEHYDE, I14-28986

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNBBZSLDMOLYHA-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 2-methoxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 4864-01-1
Synonyms: 2-Methoxy-5-(trifluoromethyl)benzoic acid, Benzoic acid, 2-methoxy-5-(trifluoromethyl)-, 2-METHOXY-5-TRIFLUOROMETHYLBENZOIC ACID, PubChem10415, ACMC-209wn0, SureCN345774, AGN-PC-00N68Y, CTK4J0918, MolPort-000-166-463, ACT00619, JRD-1944, MAY00126, ANW-46570, CL8891, SBB095897, AKOS005254623, AC-4475, AG-B-91381, AG-F-64495, AM61573

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NAKZCKOHULJEID-UHFFFAOYSA-N

• 1-(2-Aminoethyl)pyridin-2(1H)-one
IUPAC Name: 1-(2-aminoethyl)pyridin-2-one | CAS Registry Number: 35597-92-3
Synonyms: 1-(2-aminoethyl)pyridin-2(1H)-one, AG-F-23361, 1-(2-aminoethyl)-1,2-dihydropyridin-2-one, AC1Q54KD, SureCN9342969, AGN-PC-0166UX, 1-(2-aminoethyl)pyridin-2-one, CTK4H4896, MolPort-004-308-256, AKOS000145491, MCULE-5650927848, RP01168, 1-(2-Amino-ethyl)-1H-pyridin-2-one, 2(1H)-Pyridinone,1-(2-aminoethyl)-, AK135118, KB-146421, A6216, Y8846, EN300-58471, 2(1H)-PYRIDINONE, 1-(2-AMINOETHYL)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZSOENLZRWXCER-UHFFFAOYSA-N

• 6-Bromoimidazo[1,2-A]pyridine-8-Carboxylic Acid
IUPAC Name: 6-bromoimidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 676371-00-9
Synonyms: AS0046, ZINC12955610, B4265G1, 6-Bromo-imidazo[1,2-a]pyridin-8-amine

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBHRWSCVWCCKDN-UHFFFAOYSA-N

• 2-Naphthylglyoxal Hydrate
IUPAC Name: 2-naphthalen-2-yl-2-oxoacetaldehyde;hydrate | CAS Registry Number: 16208-21-2
Synonyms: 2-Naphthylglyoxal hydrate, 2-(naphthalen-2-yl)-2-oxoacetaldehyde hydrate, PubChem12081, CTK4D1092, MolPort-019-918-545, ANW-51633, SBB092917, AKOS005216515, AB44422, AG-E-11853, 2-(2-naphthyl)-2-oxoethanal, hydrate, AK-10003, BR-10003, KB-231836, 2-(2-naphthalenyl)-2-oxoacetaldehyde hydrate, Ethanone,2,2-dihydroxy-1-(2-naphthalenyl)-, 2-naphthalen-2-yl-2-oxidanylidene-ethanal hydrate, A810337, 2'-Acetonaphthone,2,2-dihydroxy- (8CI); 2,2-Dihydroxy-2'-acetonaphthone, 7400-62-6

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDEXQTPNFMMGEQ-UHFFFAOYSA-N


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