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Shanghai Ennopharm Co., Ltd.

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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

1551 to 1600 of 3991 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
• 2,4-difluorobenzoic acid
IUPAC Name: 2,4-difluorobenzoic acid | CAS Registry Number: 1583-58-0
Synonyms: 2,4-Difluorobenzoic acid, Ambap1792, 2,4-Difluoro-benzoic acid, Benzoic acid, 2,4-difluoro-, 2,4-DIFLUOROBENZOATE, 264296_ALDRICH, NSC10312, CID74102, JRD-0116, EINECS 216-430-9, TL806420, InChI=1/C7H4F2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYBIFYEWYWYAN-UHFFFAOYSA-N

• 6-bromo-3-chloro-2-methylpyridine
IUPAC Name: 6-bromo-3-chloro-2-methylpyridine | CAS Registry Number: 944317-27-5
Synonyms: SBB054313, AG-H-89895, 6-BROMO-3-CHLORO-2-METHYL-PYRIDINE, ACMC-209rrr, CTK5H6568, ANW-40261, ZINC38541004, 6-BROMO-3-CHLORO-2-PICOLINE, AKOS015842576, AB63580, RP26251, AK-51011, EN001774, 2-BROMO-5-CHLORO-6-METHYLPYRIDINE, KB-125257, AM20061635, A15923, I02-2243

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSZRCSVBLJMQLL-UHFFFAOYSA-N

• 5-Hydroxy-2-Methylsulfanyl-Furo[2,3-D]pyrimidine-6-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 62094-70-6
Synonyms: 5-Hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, ethyl 5-hydroxy-2-(methylthio)furo[2,3-d]pyrimidine-6-carboxylate, Ethyl 5-hydroxy-2-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate, 5-Hydroxy-2-methylsulfanyl-furo[2,3-d]pyrimidine-6-carboxylicacidethylester, 5-Hydroxy-2-methylsulfanyl-furo[2,3-d]pyrimidine-6-carboxylic acid ethyl ester, CTK5B4332, MolPort-003-987-022, ANW-60032, AKOS016004402, AG-G-27435, AK-25147, EN001239, HC210339, KB-43391, TL8004031, A8589, FT-0646394

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NACWWBGUVMPIIA-UHFFFAOYSA-N

• 4-Chloro-2-thiophenecarboxaldehyde
IUPAC Name: 4-chlorothiophene-2-carbaldehyde | CAS Registry Number: 57500-51-3
Synonyms: 4-chlorothiophene-2-carbaldehyde, 4-chloro-2-thiophenecarboxaldehyde, CTK5A6975, 4-chloro-thiophene-2-carbaldehyde, 4-chloranylthiophene-2-carbaldehyde, 2-Thiophenecarboxaldehyde,4-chloro-, 4-Chloro-2-thiophenecarboxaldehyde;, ANW-54832, AKOS006309829, AG-G-02938, PB20572, 3-CHLOROTHIOPHENE-5-CARBOXALDEHYDE, 4-CHLOROTHIOPHENE-2-CARBOXALDEHYDE, AK-64726, EN001190, KB-241845, 2-THIOPHENECARBOXALDEHYDE, 4-CHLORO-, C-2275, A831472

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYEIZVYJDLYMIH-UHFFFAOYSA-N

• 2-Amino-6-Ethylbenzamide
IUPAC Name: 2-amino-6-ethylbenzamide | CAS Registry Number: 34934-07-1
Synonyms: 2-amino-6-ethylbenzamide, 2-Amino-6-ethyl-benzamide, AK136936, EN001435, KB-228076, A6131

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWMXYYDFQYGDIB-UHFFFAOYSA-N

• 3-hydroxythiophene-2-carboxylic acid
IUPAC Name: 2-(dihydroxymethylidene)thiophen-3-one | CAS Registry Number: 5118-07-0
Synonyms: MolPort-001-761-163, OR2594, EN001872, I09-0979

Molecular Formula: C5H4O3SMolecular Weight: 144.148460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOBPKIBZDZUWQK-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydroisoquinolin-3-yl-methanol
IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol | CAS Registry Number: 18881-17-9
Synonyms: ZINC00128546, ZINC00266754, CID6942093

Molecular Formula: C10H14NO+Molecular Weight: 164.224260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZSKDXMLMMQFHGW-JTQLQIEISA-O

• ((R)-morpholin-2-yl)methanol
IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

• 2-Fluoro-4-Nitrobenzoic acid
IUPAC Name: 2-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-24-7
Synonyms: NSC190361, CID302679, ST5408285

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMWFMFZFCKADEL-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

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

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 3-Bromo-2-Methylbenzonitrile
IUPAC Name: 3-bromo-2-methylbenzonitrile | CAS Registry Number: 52780-15-1
Synonyms: 3-bromo-2-methylbenzonitrile, PubChem19931, ACMC-209l1q, SureCN1232348, 2-BROMO-6-CYANOTOLUENE, CTK4J6490, MolPort-003-855-233, ACT00908, ANW-31548, AKOS006290550, RP25405, RP25415, AK-39748, BR-39748, EN001921, KB-30156, AM20061035, FT-0682149, W6738, C-6148

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJMRAGHVKBZNAF-UHFFFAOYSA-N

• 4-bromo-1H-pyrazole
IUPAC Name: 4-bromo-1H-pyrazole | CAS Registry Number: 2075-45-8
Synonyms: 4-Bromopyrazole, 4-Brompyrazole, 4-Bromo-1H-pyrazole, 1H-Pyrazole, 4-bromo-, PYRAZOLE, 4-BROMO-, WLN: T5MNJ DE, 374822_ALDRICH, 1H-Pyrazole, 4-bromo- (9CI), NSC 522023, ALBB-000287, BRN 0106510, NSC522023, SBB000097, ZINC00967315, LS-128066, TL8001714, 5-23-04-00172 (Beilstein Handbook Reference), AE-641/00649055

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVGCPEDBFHEHEZ-UHFFFAOYSA-N

• 3,3-Dimethylcyclobutylmethanol
IUPAC Name: (3,3-dimethylcyclobutyl)methanol | CAS Registry Number: 75017-17-3
Synonyms: (3,3-dimethylcyclobutyl)methanol, 3,3-DIMETHYLCYCLOBUTYLMETHANOL, EN001428, A9579, BB 0262903, F2147-1653

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEELTMBMTSMJSR-UHFFFAOYSA-N

• 2-Chloro-3-fluoro-4-iodopyridine
IUPAC Name: 2-chloro-3-fluoro-4-iodopyridine | CAS Registry Number: 148639-07-0
Synonyms: Pyridine,2-chloro-3-fluoro-4-iodo-, AG-D-94318, 2-chloro-3-fluoro-4-iodo-pyridine, PubChem6130, ACMC-1C8LA, CTK4C5868, MolPort-002-041-369, ABBYPHARMA AP-30-7484, ACT01480, ANW-48778, RW3369, ZINC02539924, AKOS005259352, AM62433, LF10415, QC-2531, RP29185, AK-33366, BR-33366, EN001031

Molecular Formula: C5H2ClFINMolecular Weight: 257.431953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GONULLRFSHKLBS-UHFFFAOYSA-N

• 2-Fluoro-6-methyl-3-nitropyridine
IUPAC Name: 2-fluoro-6-methyl-3-nitropyridine | CAS Registry Number: 19346-45-3
Synonyms: 2-fluoro-6-methyl-3-nitropyridine, 2-fluoro-3-nitro-6-picoline, 2-Fluoro-3-nitro-6-methylpyridine, 2-Fluoro-6-Methyl-3-Nitro pyridine, SBB065273, PubChem6309, AC1MD3XT, SureCN9982714, CTK5I3460, MolPort-001-772-564, ABBYPHARMA AP-30-0928, ACT01449, ANW-49917, ZINC02383996, 6-FLUORO-5-NITRO-2-PICOLINE, AKOS006229423, 2-fluoranyl-6-methyl-3-nitro-pyridine, AC-5404, AM62412, LF10483

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCCWOQXQVNCXKC-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 2-Acetyl-4-bromophenol
IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-75-5
Synonyms: 5'-Bromo-2'-hydroxyacetophenone, 2'-Hydroxy-5'-bromoacetophenone, 383406_ALDRICH, NSC46621, 1-(5-Bromo-2-hydroxyphenyl)ethanone, CID95991, BRN 2045140, ZINC00152790, Ethanone, 1-(5-bromo-2-hydroxyphenyl)-, LS-67218, ST5331369, TL8000996, Acetophenone, 5'-bromo-2'-hydroxy- (6CI,7CI,8CI), 4-08-00-00328 (Beilstein Handbook Reference), InChI=1/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQCCNFFIOWYINW-UHFFFAOYSA-N

• 6-bromo-1-Isoquinolinamine
IUPAC Name: 6-bromoisoquinolin-1-amine | CAS Registry Number: 215453-26-2
Synonyms: 6-bromoisoquinolin-1-amine, 6-BROMOISOQUINOLIN-1-YLAMINE, 6-bromoisoquinolylamine, 6-bromo-1-isoquinolinamine, 1-Amino-6-bromoisoquinoline, SBB051998, AG-E-57885, PubChem14693, SureCN203405, 1-Isoquinolinamine,6-bromo-, 6-bromo-1-amino-isoquinoline, 1-Amino-6-bromoisoquinoline;, 6-bromanylisoquinolin-1-amine, 6-Bromo-isoquinolin-1-ylamine, CTK4E7095, ANW-64186, WTI-11346, ZINC35270063, AKOS015834786, AB39358

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZNNAAGLKCNZKE-UHFFFAOYSA-N

• 6-Amino-Benzoxazole
IUPAC Name: 1,3-benzoxazol-6-amine | CAS Registry Number: 177492-52-3
Synonyms: 1,3-Benzoxazol-6-amine, benzo[d]oxazol-6-amine, 6-benzoxazolamine, Benzooxazol-6-ylamine, 6-Aminobenzoxazole, 6-amino-benzoxazole, ZINC00168382, benzoxazole-6-ylamine, PubChem17704, AC1LBK4Y, SureCN116288, AC1Q1HA6, CTK0H1120, MolPort-000-145-248, ANW-50565, AR-1H0990, SBB085856, AKOS005070126, AG-K-79561, MCULE-8104604706

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJYIRVSPPOOPCL-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid
IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 4-Acetamidocyclohexanol
IUPAC Name: N-(4-hydroxycyclohexyl)acetamide | CAS Registry Number: 23363-88-4
Synonyms: N-(4-Hydroxycyclohexyl)acetamide, EINECS 245-613-6, EINECS 248-491-2, NSC130812, NSC150046, trans-N-(4-Hydroxycyclohexyl)acetamide, Acetamide, N-(4-hydroxycyclohexyl)-, cis-, Acetamide, N-(4-hydroxycyclohexyl)-, trans-, 27489-60-7

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HWAFCRWGGRVEQL-UHFFFAOYSA-N

• 4-chloro-2-fluoropyrimidine
IUPAC Name: 4-chloro-2-fluoropyrimidine | CAS Registry Number: 51422-00-5
Synonyms: 4-Chloro-2-fluoro-pyrimidine, AC1LBIID, CTK6H3538, AG-K-61018, RL03892, AK132157, EN002586, KB-37745

Molecular Formula: C4H2ClFN2Molecular Weight: 132.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMTOHBIHGICRIT-UHFFFAOYSA-N

• 2-Amino-6-bromopyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCOFGVWHMYYDBG-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridin-3-amine
IUPAC Name: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine | CAS Registry Number: 216966-37-9
Synonyms: 6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine, 3-Amino-5,6,7,8-tetrahydro-6-methyl-1,6-naphthyridine, AGN-PC-00FAJB, SureCN3440728, CTK4E7511, ANW-50100, SBB070104, AKOS006281625, AG-E-58909, AK-27337, BR-27337, EN001095, KB-41254, FT-0649801, W4499, A815613, I14-2967, 6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine, 1,6-Naphthyridin-3-amine, 5,6,7,8-tetrahydro-6-methyl-, 1,6-Naphthyridin-3-amine,5,6,7,8-tetrahydro-6-methyl-

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWVJXRLEURDFAJ-UHFFFAOYSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-N

• 6-bromo-4-chloroquinazoline
IUPAC Name: 6-bromo-4-chloroquinazoline | CAS Registry Number: 38267-96-8
Synonyms: 6-Bromo-4-chloroquinazoline, 4-Chloro-6-bromoquinazoline, 6-Bromo-4-chloro-quinazoline, AG-F-34862, QUINAZOLINE, 6-BROMO-4-CHLORO-, PubChem14734, AC1Q3HWW, 4-Chloro-6-bromoquinazoline;, Quinazoline,6-bromo-4-chloro-, AGN-PC-015R73, CTK4H9604, MolPort-003-823-975, ACT09654, ANW-50740, RW3292, SBB099753, WTI-11937, ZINC02386550, AKOS000126970, AC-7294

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

InChIKey: JFJNDMNYNYLFLJ-UHFFFAOYSA-N

• 2,3-Diaminobenzamide
IUPAC Name: 2,3-diaminobenzamide | CAS Registry Number: 711007-44-2
Synonyms: 2,3-diaminobenzamide, 2,3-Diamino-benzamide, BENZAMIDE, 2,3-DIAMINO-, PubChem19664, 2,3-Diaminobenzamide;, SureCN998313, BEN058, CTK2H6966, MolPort-005-936-383, ACN-S001620, ANW-61735, ZINC21987655, AKOS006287860, AG-C-20708, AG-G-78277, LS11444, QC-8426, RP21497, AC-17850, AK-32166

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NAWJZCSEYBQUGY-UHFFFAOYSA-N

• 4-(4-Bromopyrazol-1-yl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-(4-bromopyrazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 877399-50-3
Synonyms: tert-butyl 4-(4-bromo-1H-pyrazol-1-yl)piperidine-1-carboxylate, 1-Boc-4-(4-Bromopyrazol-1-yl)piperidine, SBB054439, AG-H-54135, 4-(4-BROMO-PYRAZOL-1-YL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, N-BOC-4-(4-BROMOPYRAZOL-1-YL)PIPERIDINE, SureCN1427617, KSC658S5D, CTK5F8951, ANW-44801, QC-248, WTI-10560, ZINC38540571, AKOS015935064, 1-(4-BOC-Piperidino)-4-bromopyrazole,, AK-32410, AM804473, EN000762, KB-61144, X5915

Molecular Formula: C13H20BrN3O2Molecular Weight: 330.220800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYNZAVDBHAQODX-UHFFFAOYSA-N

• 6-Chloro-Pyrazine-2-Carboxylic Acid Methyl Ester    
IUPAC Name: methyl 6-chloropyrazine-2-carboxylate | CAS Registry Number: 23611-75-8
Synonyms: Methyl 6-chloropyrazine-2-carboxylate, ZINC19092870, CID11084353, M90108

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVVYUJFEXRODQA-UHFFFAOYSA-N

• 5-Bromo-3-chloro-2-pyridinone
IUPAC Name: 5-bromo-3-chloro-1H-pyridin-2-one | CAS Registry Number: 58236-70-7
Synonyms: 5-bromo-3-chloropyridin-2-ol, 5-Bromo-3-chloro-2-hydroxypyridine, 5-Bromo-3-chloro-2-pyridinol, 5-Bromo-2-hydroxy-3-chloropyridine, SBB054254, 58236-20-7, 5-Bromo-3-chloro-2-pyridone, PubChem1172, SureCN1853196, SureCN8876397, KSC608A4R, CTK5A8048, CTK8J4534, MolPort-002-041-400, MolPort-002-041-623, ACT01512, 5-bromo-3-chloropyridin-2(1h)-one, ANW-47436, ZINC15684480, 5-bromo-3-chloro-1H-pyridin-2-one

Molecular Formula: C5H3BrClNOMolecular Weight: 208.440420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPWYUROVLMVBGD-UHFFFAOYSA-N

• 5-Nitrooxindole
IUPAC Name: 5-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 20870-79-5
Synonyms: 5-Nitro-2-oxindole, NCIOpen2_002205, 653683_ALDRICH, 5-Nitro-1,3-dihydroindole-2-one, NSC25199, NSC99066, ZINC04368908, ST5411259

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQCGHRDKVZPCRO-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 4'-Fluoro-2'-hydroxyacetophenone
IUPAC Name: 1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1481-27-2
Synonyms: Ambap3682, 4-Fluoro-2-hydroxyacetophenone, 466964_ALDRICH, ZINC02512486, CID2737326, TL8001052, InChI=1/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLTBTUXAMVOKIH-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridin-4-amine
IUPAC Name: 5-bromo-2-chloropyridin-4-amine | CAS Registry Number: 857730-21-3
Synonyms: 4-Amino-5-bromo-2-chloropyridine, 5-bromo-2-chloropyridin-4-amine, 5-Bromo-2-chloro-4-pyridinamine, AG-H-45823, PubChem19507, ACMC-209uo6, KSC447S7P, CTK3E7977, MolPort-002-054-774, ACT06546, ANW-44020, WTI-11196, ZINC29786621, AKOS005072785, AC-5983, FD-0719, MCULE-7128845272, PB26428, QC-2894, RP04628

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGZWZNBANVSZLM-UHFFFAOYSA-N

• 2-Methoxy-4,5-Pyrimidinediamine
IUPAC Name: 2-methoxypyrimidine-4,5-diamine | CAS Registry Number: 104900-51-8
Synonyms: 2-methoxypyrimidine-4,5-diamine, 2-METHOXY-4,5-PYRIMIDINEDIAMINE, 4,5-PYRIMIDINEDIAMINE, 2-METHOXY, SureCN3417147, PYR095, 4,5-pyrimidinediamine,2-methoxy, CTK8C0998, MolPort-004-758-403, 4,5-Pyrimidinediamine, 2-methoxy-, ANW-65682, AKOS006287576, AK-89413, EN001613, KB-188119, I14-39180

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTRUYMYJTRHPIJ-UHFFFAOYSA-N

• 4-Hydroxy-5-methylpyrimidine
IUPAC Name: 5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 17758-52-0
Synonyms: 5-Methyl-4-pyrimidinol, 5-methylpyrimidin-4-ol, 4-Pyrimidinol, 5-methyl-, 5-Methyl-4-hydroxypyrimidine, 5-methyl-3H-pyrimidin-4-one, NSC618281, NCI60_005513, LS-135799, TL8007023, AC-907/30003035

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHLJOANTPJWIHS-UHFFFAOYSA-N

• 4,5-Dihydroxy Phthalonitrile
IUPAC Name: 4,5-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 300853-66-1
Synonyms: 4,5-dihydroxyphthalonitrile, 4,5-DIHYDROXY-1,2-BENZENEDICARBONITRILE, 1,2-benzenedicarbonitrile, 4,5-dihydroxy-, PubChem19792, AC1LD74G, SureCN1852436, 4,5-dihydroxy phthalonitrile, BEN005, CTK8C1001, ANW-65695, AKOS006290209, 4,5-dihydroxybenzene-1,2-dicarbonitrile, AK-89395, EN001529, KB-188062, InChI=1/C8H4N2O2/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2,11-12

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOFFYWYKQYCONO-UHFFFAOYSA-N

• 2-amino-5-chloronicotinaldehyde
IUPAC Name: 2-amino-5-chloropyridine-3-carbaldehyde | CAS Registry Number: 54856-61-0
Synonyms: MolPort-006-727-836, ZINC29753702, GC-0727, EN000576

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJLNTKNOWITPHC-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone
IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• (benzothiazol-2-Yl)acetic Acid
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 29182-45-4
Synonyms: ZINC04204714, CID7128533

Molecular Formula: C9H6NO2S-Molecular Weight: 192.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOAYQTSFMDZTQA-UHFFFAOYSA-M

• 2-Chloro-4-hydroxy-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 155-12-4
Synonyms: NCIOpen2_000832, NSC80850, 2-Chloro-5-fluoro-pyrimidin-4-ol, CID255394, 4-(1H)-Pyrimidinone, 2-chloro-5-fluoro-, TL8001165

Molecular Formula: C4H2ClFN2OMolecular Weight: 148.522883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHTLMXYURUPWJB-UHFFFAOYSA-N

• 4-chloro-1,5-naphthyridine
IUPAC Name: 4-chloro-1,5-naphthyridine | CAS Registry Number: 7689-63-6
Synonyms: 4-Chloro-1,5-naphthyridine, AG-H-07061, AC1LC8LP, AC1Q3KHA, SureCN11391, 4-chloranyl-1,5-naphthyridine, CTK5E3549, MolPort-005-935-856, ZINC21986601, AKOS006287605, AC-17206, AK-72596, EN000086, KB-37581, A838889, I14-15796

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JECKUINVSSXFNR-UHFFFAOYSA-N

• 3-Fluoro-4-(4-Methylpiperazin-1-Yl)aniline
IUPAC Name: 3-fluoro-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 221198-99-8
Synonyms: 3-fluoro-4-(4-methylpiperazin-1-yl)aniline, 3-Fluoro-4-(4-methyl-1-piperazinyl)benzenamine, 3-fluoro-4-(4-methyl-1-piperazinyl)aniline, 3-fluoro-4-(4-methylpiperazinyl)phenylamine, AC1MD3NM, SureCN159044, CTK4E8661, MolPort-000-899-456, ANW-54949, SBB073264, STK895327, AKOS000111514, AG-E-61785, MCULE-5518784711, PB20123, RP07416, 3-Fluoro-4-(4-methylpiperazino)aniline, AK-82804, EN002596, KB-83850

Molecular Formula: C11H16FN3Molecular Weight: 209.263243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOPUCAPKOUZKPS-UHFFFAOYSA-N

• 2-Thiazolecarboxylic acid, 4-(1-methylethyl)-
IUPAC Name: 4-propan-2-yl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 300831-06-5
Synonyms: 4-ISOPROPYLTHIAZOLE-2-CARBOXYLIC ACID, 4-(1-methylethyl)-2-Thiazolecarboxylicacid, 4-isopropyl-1,3-thiazole-2-carboxylic acid, PubChem19253, SureCN313040, Ambcb4009802, THI032, CTK1C1992, MolPort-004-793-834, ACT06897, ANW-44804, AKOS006229141, AB53819, AG-E-98491, AK-31528, EN000380, KB-69674, A5550, 2-Thiazolecarboxylic acid,4-(1-methylethyl)-, 2-Thiazolecarboxylicacid, 4-(1-methylethyl)-

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDWHKWXYJQUZNS-UHFFFAOYSA-N

• 4-Methyl-Nicotinonitrile (CAS: 5444-1-9)
• 5-Chloro-2-fluoro-3-nitropyridine
IUPAC Name: 5-chloro-2-fluoro-3-nitropyridine | CAS Registry Number: 60186-16-5
Synonyms: 5-chloro-2-fluoro-3-nitropyridine, 2-fluoro-3-nitro-5-chloro pyridine, SBB065553, AG-G-15239, PYRIDINE, 5-CHLORO-2-FLUORO-3-NITRO-, PubChem6302, SureCN2711056, KSC495S1P, CTK3J5917, MolPort-001-773-389, 2-fluoro-3-nitro-5-chloropyridine, ABBYPHARMA AP-17-5186, 5-Chlord-2-fluord-3-nitropyridine, 5-chloro-2-fluoro-3-nitro-pyridine, 5-Chloro-2-fluoro-3-nitropyridine;, ANW-57884, ZINC15442494, AKOS006346493, AB25968, AF10147

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYRFYYRMUFOIKW-UHFFFAOYSA-N

• 4-Pyrrol-1-yl-benzaldehyde
IUPAC Name: 4-pyrrol-1-ylbenzaldehyde | CAS Registry Number: 23351-05-5
Synonyms: 4-Pyrrolylbenzaldehyde, 4-(1H-Pyrrol-1-yl)benzaldehyde, ZINC00159034, CID598781, CC 25504

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMNADOXDGZJTBJ-UHFFFAOYSA-N

• 4-Fluoro-3-methoxybenzoic Acid
IUPAC Name: 4-fluoro-3-methoxybenzoic acid | CAS Registry Number: 82846-18-2
Synonyms: 4-Fluoro-3-methoxybenzoic acid, 3-methoxy-4-fluorobenzoic acid, 4-Fluoro-m-anisic Acid, Benzoic acid, 4-fluoro-3-methoxy-, SBB051453, 4-fluoranyl-3-methoxy-benzoic acid, PubChem1394, AC1LCBIE, ACMC-209pqm, SureCN156299, AC1Q45LL, KSC495C0R, 4-Fluoro-3-methoxybenzoicacid, RARECHEM AL BO 0973, 4-fluoro-3-methoxy-benzoic acid, CTK3J5108, 4-FLUORO-META-ANISIC ACID, BUTTPARK 14\01-28, MolPort-000-155-646, ACT00841

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWGCZCMLPRMKIZ-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• [4-(1H-Pyrazol-1-yl)phenyl]methanol
IUPAC Name: (4-pyrazol-1-ylphenyl)methanol | CAS Registry Number: 143426-49-7
Synonyms: ZINC00158884, CA-0710, CID2776480, SDCCGMLS-0066005.P001

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMGMLIHSHFKRDK-UHFFFAOYSA-N


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