Skype
 Benzoic acid, 5-formyl-2-propoxy-, methyl ester Suppliers > Shanghai Ennopharm Co., Ltd.

Shanghai Ennopharm Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Yoki Bao - Sales Manager
Web: http://www.ennopharm.com
E-Mail:
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.

Custom Synthesis
We provide customers with customized services. For such kinds of projects, we present weekly update to let our customers know the detailed progress of the projects. We are committed to provide good quality services to our customers as always.

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

1101 to 1150 of 3989 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 [23] 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• 7-Methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 43207-78-9
Synonyms: 7-methoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-7-methoxyisoquinoline, 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride, PubChem14721, SureCN746109, AC1L9D9V, NCIOpen2_001373, CHEMBL26640, CHEBI:135313, MolPort-000-140-696, ANW-75149, AKOS004121650, AB09126, AG-F-53288, MCULE-7875574948, RP07248, AK-27360, EN000239, 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline, FT-0646223

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

InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N

• 2-Cyclopropylpyrimidine-4-Carbaldehyde
IUPAC Name: 2-cyclopropylpyrimidine-4-carbaldehyde | CAS Registry Number: 948549-81-3
Synonyms: 2-Cyclopropylpyrimidine-4-carbaldehyde, 2-Cyclopropyl-pyrimidine-4-carbaldehyde, PubChem21451, CTK5H7209, AC-890, ZINC22007474, AKOS012042647, AG-H-91281, RP21216, EN000052, HC210272, KB-23509, FT-0649239, A11109, I03-0523

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVBFPFJYLGEEEH-UHFFFAOYSA-N

• 3-(3-(Trifluoromethyl)-1H-Pyrazol-1-Yl)Benzonitrile
• 5-Nitro-3-Pyrazolecarboxylic Acid
IUPAC Name: 3-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 198348-89-9
Synonyms: 5-Nitro-3-pyrazolecarboxylic acid, 5-Nitro-1H-pyrazole-3-carboxylic acid, 3-nitro-1H-pyrazole-5-carboxylic acid, CHEMBL2071015, 5-Nitro-3-pyrazolecarboxylicacid, STK346687, 5-nitropyrazole-3-carboxylic acid, ZERO/008155, zlchem 1310, AC1LB4TL, nitropyrazolecarboxylicacid, SureCN26820, SureCN160276, AC1Q72XD, KSC180C1P, AC1Q747R, CTK0I0117, ZLE0085, MolPort-000-889-163, MolPort-002-736-430

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKYHBMLIEAMWRO-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 5,7-difluoro-1,3-dihydro-2H-indol-2-one
IUPAC Name: 5,7-difluoro-1,3-dihydroindol-2-one

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHPZWXNWJLWGQK-UHFFFAOYSA-N

• 2-chloro-4-methoxybenzoic acid
IUPAC Name: 2-chloro-4-methoxybenzoic acid | CAS Registry Number: 21971-21-1
Synonyms: 2-Chloro-4-methoxybenzoic acid, 2-chloro-4-methoxybenzoicacid, 2-chloro-4-(methyloxy)benzoic acid, SBB063945, AG-E-60287, PubChem14030, SureCN295414, AC1Q48EH, KSC494Q0B, Jsp004460, CTK3J4800, MolPort-002-462-260, ACT05397, p-Anisicacid, 2-chloro- (8CI);, AC-243, CL8037, FC1078, AKOS008135477, AM83993, MCULE-8750538560

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

InChIKey: IBANGHTVBPZCHF-UHFFFAOYSA-N

• 3,4-Pyridinedicarboximide
IUPAC Name: pyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 4664-01-1
Synonyms: Cinchomeronimide, Quinolinimide, 4-Azaphthalimid, Cinchomeronic acid imide, 4-Azaphthalimid [German], 2,3-Pyridinedicarboximide, 328588_ALDRICH, AIDS020416, NSC 524479, AIDS-020416, CID72926, BRN 0124195, NSC524479, ZINC00389518, OR29467, 1H-Pyrrolo[3,4-c]pyridine-1,3(2H)-dione, LS-131169, TL8003212, 1H-Pyrrolo(3,4-c)pyridine-1,3(2H)-dione, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJSABZBUTDSWMJ-UHFFFAOYSA-N

• 1H-pyrazol-4-amine
IUPAC Name: 1H-pyrazol-4-amine | CAS Registry Number: 28466-26-4
Synonyms: 4-Aminopyrazole, Pyrazole, 4-amino-, 1H-Pyrazol-4-amine, 4-NH2-pyrazole, 1H-Pyrazol-4-amine (9CI), ZERO/009579, BRN 0001619, LS-127996, 5-25-09-00427 (Beilstein Handbook Reference), InChI=1/C3H5N3/c4-3-1-5-6-2-3/h1-2H,4H2,(H,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXINVSXSGNSVLV-UHFFFAOYSA-N

• 7-Bromo-3,4-dihydro-2H-1,5-benzodioxepine
IUPAC Name: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine | CAS Registry Number: 147644-11-9
Synonyms: 7-bromo-3,4-dihydro-2H-1,5-benzodioxepine, AG-D-92800, 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepine, ZINC04277274, AC1MCQXS, ACMC-1C5PL, SureCN4729334, AC1Q252U, CTK4C5505, MolPort-000-142-482, ANW-70720, SBB042706, AKOS000180703, CL 2656, MCULE-1190785586, RP05485, AK105259, EN001326, 7-bromo-2H,3H,4H-benzo[b]1,4-dioxepin, FT-0621363

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZCHNKNSOZJHSH-UHFFFAOYSA-N

• 2-chloro-4-(methylsulfonyl)aniline
IUPAC Name: 2-chloro-4-methylsulfonylaniline

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLMRGLCBIFWPGL-UHFFFAOYSA-N

• 1,8-Naphthyridine, 6-bromo-2-chloro-
IUPAC Name: 6-bromo-2-chloro-1,8-naphthyridine | CAS Registry Number: 902837-40-5
Synonyms: 6-bromo-2-chloro-1,8-naphthyridine, 6-BROMO-2-CHLORO-[1,8]NAPHTHYRIDINE, AG-H-69930, ST51040105, PubChem18342, AC1Q3KVR, KSC495S9R, ACMC-209v96, CTK3J5998, MolPort-001-791-254, ANW-44776, WT1449, ZINC12955599, AKOS005256249, PB30962, RP28606, 6-bromo-2-chloropyridino[2,3-b]pyridine, AK-38068, EN000872, KB-44778

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXSBJEOTLVRREX-UHFFFAOYSA-N

• 6-Bromonicotinic acid
IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 6-chloro-
IUPAC Name: 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 800402-07-7
Synonyms: 6-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid, AG-H-20882, 2-Carboxy-6-chloro-1H-pyrrolo[2,3-b]pyridine, PubChem14615, CTK3E7066, MolPort-000-140-470, ANW-74804, AKOS006280796, OR18603, PB31418, RP04069, AK-27451, EN001381, KB-45071, FT-0646569, Y4125, 6-CHLORO-7-AZAINDOLE-2-CARBOXYLIC ACID, A839818, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, 6-chloro-, 6-chloranyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFMDNNLHOKXYLL-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-33-0
Synonyms: (S)-beta-(p-Fluorophenyl)alanine, h-beta-phe(4-f)-oh, (s)-3-(p-fluorophenyl)-beta-alanine, h-d-phg(4-f)-(c*ch2)oh, (s)-4-fluoro-beta-phenylalanine, (s)-3-amino-3-(4-fluorophenyl)propionic acid, (3S)-3-amino-3-(4-fluorophenyl)propanoic acid, S-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (s)-3-amino-3-(4-fluoro-phenyl)-propanoic acid, PubChem17305, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1LE2I4, SureCN3338961, (s)-beta-4-fluorophenylalanine, L-BETA-PHE(4-F)-OH, CTK4C7253, MolPort-002-499-574, (s)-b-(p-fluorophenyl)-b-alanine, ANW-61722, AB16446

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-QMMMGPOBSA-N

• 1:8-Naphtho Sultone
Synonyms: Naphthosultone, 1,8-Naphthosultone, Naphthalene-1,8-sultone, 316539_ALDRICH, 1-Naphthol-8-sulfonic acid sultone, NSC26341, 70615_FLUKA, AIDS124382, AIDS-124382, CID65744, EINECS 201-468-0, NSC 26341, 8-Hydroxynaphthalene-1-sulfonic acid sultone, Naphth(1,8-cd)-1,2-oxathiole, 2,2-dioxide, Naphth[1,8-cd]-1,2-oxathiole, 2,2-dioxide, Naphtho[1,8-cd][1,2]oxathiole 2,2-dioxide, {Naphth[1,8-cd]-1,2-oxathiole,} 2,2-dioxide, 1-Naphthalenesulfonic acid, 8-hydroxy-, .gamma.-sultone

Molecular Formula: C10H6O3SMolecular Weight: 206.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEIADDVJUYQKAZ-UHFFFAOYSA-N

• 5-Bromo-4-methyl-2-thiophenecarboxaldehyde
IUPAC Name: 5-bromo-4-methylthiophene-2-carbaldehyde | CAS Registry Number: 189331-47-3
Synonyms: 2-Bromo-3-methyl-5-formylthiophene, 5-bromo-4-methylthiophene-2-carbaldehyde, 2-Bromo-5-formyl-3-methylthiophene, 2-Bromo-3-methylthiophene-5-carboxaldehyde, 5-Bromo-4-methylthiophene-2-carboxaldehyde, 2-THIOPHENECARBOXALDEHYDE, 5-BROMO-4-METHYL-, AGN-PC-00YV1G, ACMC-1C496, CTK4E0106, MolPort-000-141-144, ANW-23440, OR7818, ZINC04208982, AKOS015834932, AG-E-38241, AM90071, PB24914, AK103143, BP-10678, EN001194

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FATNNNCLTSHUQL-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

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

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid
IUPAC Name: 2-[5-methyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C16H24N2O4SMolecular Weight: 340.437760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHHZQULPYDMAOP-UHFFFAOYSA-N

• 4-Bromopiperidine Hydrobromide
IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9
Synonyms: ZINC04692708, CID7321556

Molecular Formula: C5H11BrN+Molecular Weight: 165.051540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-O

• 4-Phenoxyphenylacetic acid
IUPAC Name: 2-[4-(phenoxy)phenyl]acetic acid | CAS Registry Number: 6328-74-1
Synonyms: Ambap6065, 665053_ALDRICH, 2-(4-Phenoxyphenyl)acetic acid, NSC43857, CID239077

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VARVNFDGRLLTCI-UHFFFAOYSA-N

• 2-(3-bromobenzyl)-1,3-thiazol-4-amine
IUPAC Name: 2-[(3-bromophenyl)methyl]-1,3-thiazol-4-amine

Molecular Formula: C10H9BrN2SMolecular Weight: 269.160860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOLWJJDTGIPINA-UHFFFAOYSA-N

• 2-(1,4-Diazepan-1-yl)ethan-1-ol
IUPAC Name: 2-(1,4-diazepan-1-yl)ethanol | CAS Registry Number: 53427-65-9
Synonyms: 2-(1,4-diazepan-1-yl)ethanol, 2-(1,4-diazepan-1-yl)ethan-1-ol, SBB056234, AG-F-83432, 2-(1,4-diazaperhydroepinyl)ethan-1-ol, SureCN969503, AC1MC5U3, AC1Q7D0R, CTK4J7968, 1-(2-Hydroxyethyl)homopiperazine, MolPort-000-141-516, ANW-47881, AKOS000138672, MCULE-2939542348, RP01421, AK-32030, BR-32030, EN002257, KB-13465, FT-0608360

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXKNVDAHLCFGCV-UHFFFAOYSA-N

• 5-Chloro-N-Methyl-2-Nitrobenzenamine
IUPAC Name: 5-chloro-N-methyl-2-nitroaniline | CAS Registry Number: 35966-84-8
Synonyms: NSC86687, AKL-PFB-010808, 5-chloro-N-methyl-2-nitroaniline, CID258041, STK157708, ZINC04262109

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWJPRGWHZDSXML-UHFFFAOYSA-N

• 6-Methoxyisoquinoline
IUPAC Name: 6-methoxyisoquinoline | CAS Registry Number: 52986-70-6
Synonyms: 6-methoxyisoquinoline, 6-methoxy-isoquinoline, PubChem6276, ACMC-1AZ8C, SureCN1204577, 6-isoquinolinyl methyl ether, KSC493E1L, CTK3J3215, ISOQUINOLINE, 6-METHOXY-, MolPort-001-770-456, 6-METHOXY-2-AZANAPHTHALENE, ACT10664, ANW-31602, OR8562, WTI-11045, ZINC16125150, ISOQUINOLIN-6-YL METHYL ETHER, AKOS005255310, AB19119, MCULE-6429878777

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZNUJESLPUNSNO-UHFFFAOYSA-N

• 1H-Indazole, 5-bromo-
IUPAC Name: 5-bromo-1H-indazole | CAS Registry Number: 53857-57-1
Synonyms: 5-Bromoindazole, 5-bromo-1H-indazole, MLS000088501, CID761929, STK213990, ZINC00233377, SMR000024121, EU-0038949, AE-848/30721012

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STVHMYNPQCLUNJ-UHFFFAOYSA-N

• 2,6-DICARBOXYANILINE
IUPAC Name: 2-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 39622-79-2
Synonyms: 2-aminoisophthalic acid, 2-aminobenzene-1,3-dicarboxylic acid, 2-aminoiophthalic acid, 2-aminoisophthalicacid, 2,6-Dicarboxy aniline, o-aminoisophthalic acid, 39622-79-2 2-aminoisophthalic acid, NSC159117, 2,6-Dicarboxyaniline, 2-amino-isophthalic acid, SureCN526919, AC1Q1GX8, Ambpe2000898, KSC224A7T, AC1L6J10, CTK1C4079, MolPort-000-159-426, WT003, WT379, ANW-47215

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LDOMKUVUXZRECL-UHFFFAOYSA-N

• 4-Chloro-2,6-dimethylpyridine
IUPAC Name: 4-chloro-2,6-dimethylpyridine | CAS Registry Number: 3512-75-2
Synonyms: AG-F-20928, ZINC00331917, AC1LBSEB, PubChem19298, ACMC-209idc, SureCN785805, 4-Chloro-2,6-dimethyl-pyridine, CTK4H3703, MolPort-003-801-133, Pyridine,4-chloro-2,6-dimethyl-, ACN-S003284, Pyridine, 4-chloro-2,6-dimethyl-, ANW-28078, AKOS005257079, AB09599, OR17851, RP20699, 2,6-DIMETHYL-4-CHLORO-PYRIDINE, AK-26952, BR-26952

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXCXPXVEOPFPOH-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine
IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 7-Quinolinol, 4-chloro-
IUPAC Name: 4-chloro-1H-quinolin-7-one | CAS Registry Number: 181950-57-2
Synonyms: 4-Chloro-7-hydroxyquinoline, 4-chloroquinolin-7-ol, SureCN1043161, CTK4D8018, ACT10484, ANW-48681, RW3162, ZINC33358945, AKOS006229492, AG-E-31823, QC-2090, RP24081, AK-47960, AM803398, BR-47960, EN003002, KB-38141, FT-0084459, FT-0650785, ST51054541

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MELZPQWPNVLOJQ-UHFFFAOYSA-N

• 1H-Pyrrolo[1,2-a][1,4]diazepine, octahydro-
IUPAC Name: 2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a][1,4]diazepine | CAS Registry Number: 109324-83-6
Synonyms: octahydro-1H-pyrrolo[1,2-a][1,4]diazepine, AG-D-26183, 1H-Pyrrolo[1,2-a][1,4]diazepine,octahydro-, ACMC-1C5IE, AGN-PC-00NEPP, AC1Q1HB9, SureCN4129569, CTK4A6447, MolPort-000-140-352, ALBB-010161, SBB050250, STK506256, AKOS005172371, MCULE-9859769808, PB17655, EN001865, KB-79664, FT-0679663, EN300-59745, B-1485

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBNOLQLKVNGFCG-UHFFFAOYSA-N

• 2,4-Dinitrofluorobenzene
IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula: C6H3FN2O4Molecular Weight: 186.097423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N

• 1-Benzyl-1H-pyrazole-4-boronic acid
IUPAC Name: [1-(phenylmethyl)pyrazol-4-yl]boronic acid | CAS Registry Number: 852362-22-2
Synonyms: BM165

Molecular Formula: C10H11BN2O2Molecular Weight: 202.017540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXNAIAOHYPDQQC-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde
IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1
Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 1-Boc-3-methyl-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: tert-butyl 3-methylpyrazolo[3,4-b]pyridine-1-carboxylate | CAS Registry Number: 174180-77-9
Synonyms: 1-Boc-3-Methyl-1H-pyrazolo[3,4-b]pyridine, TERT-BUTYL 3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE, SureCN2176354, CTK4D4912, AG-E-23782, PB13424, AK-31597, 1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLIC ACID, 3-METHYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPVJSNUQUNRAJI-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile, 6-chloro-
IUPAC Name: 6-chloropyridazine-3-carbonitrile | CAS Registry Number: 35857-89-7
Synonyms: 6-chloropyridazine-3-carbonitrile, 6-Chloro-3-pyridazinecarbonitrile, AG-F-24585, 3-PYRIDAZINECARBONITRILE, 6-CHLORO-, F2147-0172, ACMC-209ijn, AC1Q3JL6, AGN-PC-00M83R, CTK4H5470, MolPort-003-986-786, 3-CHLORO-6-CYANOPYRIDAZINE, 3-CYANO-6-CHLOROPYRIDAZINE, 3-Pyridazinecarbonitrile,6-chloro-, 6-chloro-pyridazine-3-carbonitrile, 6-chloranylpyridazine-3-carbonitrile, ANW-28305, ZINC21299079, AKOS005206933, MCULE-7339436597, PB28049

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUOLGNUZURDEW-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 2-(aminomethyl)-1,3-thiazole-4-carbonitrile
IUPAC Name: 2-(aminomethyl)-1,3-thiazole-4-carbonitrile

Molecular Formula: C5H5N3SMolecular Weight: 139.178300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVPJJKGFBGKYGU-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 2-iodo-1-(phenylsulfonyl)-
IUPAC Name: 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine | CAS Registry Number: 282734-63-8
Synonyms: 2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-2-iodo-7-azaindole, AG-E-90627, 1-Benzenesulfonyl-2-iodo-1H-pyrrolo[2,3-b]pyridine, PubChem17753, SureCN1773438, CTK4G1138, ANW-45376, ZINC16678147, AKOS015840663, PB25410, QC-2666, AK-27702, EN000871, KB-24599, AB1011682, FT-0687196, W5107, 2-IODO-1-(PHENYLSULFONYL)-7-AZAINDOLE, 1-(benzenesulfonyl)-2-iodopyrrolo[2,3-b]pyridine

Molecular Formula: C13H9IN2O2SMolecular Weight: 384.192230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWGDHZXCZZVWDC-UHFFFAOYSA-N

• 6-Ethylsalicylicacid
IUPAC Name: 2-ethyl-6-hydroxybenzoic acid | CAS Registry Number: 59681-42-4
Synonyms: 2-ethyl-6-hydroxybenzoic acid, 6-Ethylsalicylic acid, PubChem19709, SureCN3954149, 6-ETHYL-2-HYDROXYBENZOIC ACID, MB24048, AK136940, EN001445, KB-23759, A8377

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APUOLDCKNVWTEM-UHFFFAOYSA-N

• 3-Chloro-5-nitropyridine
IUPAC Name: 3-chloro-5-nitropyridine | CAS Registry Number: 22353-33-9
Synonyms: 3-Chloro-5-nitro-pyridine, TPC-PY014

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUTXEQVAHJCPSL-UHFFFAOYSA-N

• 3H-Imidazo[4,5-c]pyridine, 2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 19918-36-6
Synonyms: 2-(Trifluoromethyl)-3H-imidazo[4,5-c]pyridine, 2-(trifluoromethyl)-1H-imidazo[4,5-c]pyridine, ZINC00549515, AC1LCPPQ, SureCN4761886, STOCK3S-13486, CTK7B7007, MolPort-007-851-624, AKOS002020905, AKOS015904216, AG-C-28743, AG-E-45644, CCG-185441, MCULE-4036348947, AK128354, EN000811, KB-224675, Imidazo[4,5-c]pyridine, 2-trifluoromethyl-, A814068, I14-16902

Molecular Formula: C7H4F3N3Molecular Weight: 187.121970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATGHGGBCGLFTCY-UHFFFAOYSA-N

• 6-Chloro-4-methoxynicotinic acid
IUPAC Name: 6-chloro-4-methoxypyridine-3-carboxylic acid

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFXUFJAAXAJWSA-UHFFFAOYSA-N

• 5-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 5-methoxypyridine-2-carbaldehyde | CAS Registry Number: 22187-96-8
Synonyms: 2-FORMYL-5-METHOXYPYRIDINE, 5-METHOXYPICOLINALDEHYDE, AG-E-62285, 5-METHOXY-2-PYRIDINECARBOXALDEHYDE, PubChem24092, CTK4E8865, ACT09131, 2-Pyridinecarboxaldehyde,5-methoxy-, ANW-72875, ZINC14983182, AKOS006287192, AM84791, PB17495, RP20350, 5-METHOXY-2-PYRIDINECARBALDEHYDE, 5-METHOXYPYRIDINE-2-CARBALDEHYDE, AK-34181, BR-34181, KB-24242, FT-0630178

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTYUCLSCBVSTAA-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 2-Piperazinone, 1-methyl-
IUPAC Name: 1-methylpiperazin-2-one | CAS Registry Number: 59702-07-7
Synonyms: 1-methylpiperazin-2-one, 1-Methyl-piperazin-2-one, AG-G-12961, AC1NABCU, PubChem23102, SureCN40177, 2-Piperazinone,1-methyl-, 1-methyl-2-oxo-piperazine, KSC494C1D, CTK3J4111, MolPort-000-140-347, HT054, ALBB-010140, ANW-75022, SBB050233, STK123477, WTI-10372, AKOS000351347, MCULE-4783963074, QC-3854

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N

• 4-Hydroxy-1,5-naphthyridine
IUPAC Name: 1H-1,5-naphthyridin-4-one | CAS Registry Number: 5423-54-1
Synonyms: 1,5-Naphthyridin-4-ol, [1,5]naphthyridin-4-ol, Pyrido[3,2-b]pyridin-4-ol, NSC13205, AF-956/20094004

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPLFNGUPLZYHV-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 3-Methyl-6-nitropyridine
IUPAC Name: 5-methyl-2-nitropyridine | CAS Registry Number: 1074-38-0
Synonyms: 2-Nitro-5-picoline, 3-Picoline, 6-nitro-, 2-nitro-5-methylpyridine, NSC80299, ZINC00330898, AC-907/25004529

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FISOVIVSROCTBV-UHFFFAOYSA-N

• 3-Methyl pyridine-2-carboxylic acid
IUPAC Name: 3-methylpyridine-2-carboxylic acid | CAS Registry Number: 4021-07-2
Synonyms: 3-Methylpicolinic acid, 512362_ALDRICH, NSC109145, CID268757

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

InChIKey: LMHIBYREWJHKNZ-UHFFFAOYSA-N


 Edit or Enhance this Company (5072 potential buyers viewed listing,  336 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company