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Olymchemical Co., Ltd.


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Profile: Olymchemical Co., Ltd. produces and supplies APIs & intermediates, fine chemicals, and fluorochemicals.

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• 3-Amino-2-Methoxy-6-Methyl-4-Pyridinecarboxylicacidethylester
IUPAC Name: ethyl 3-amino-2-methoxy-6-methylpyridine-4-carboxylate | CAS Registry Number: 302933-94-4
Synonyms: 3-AMINO-2-METHOXY-6-METHYL-4-PYRIDINECARBOXYLIC ACID ETHYL ESTER, AGN-PC-00PJHP, SureCN7016542, KB-180529, FT-0614933, ethyl 3-amino-2-methoxy-6-methylpyridine-4-carboxylate

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHPWHVJALOCQHH-UHFFFAOYSA-N

• 3-amino-2-oxo-1(2H)-Pyridineacetic acid
IUPAC Name: 2-(3-amino-2-oxopyridin-1-yl)acetic acid | CAS Registry Number: 300582-90-5
Synonyms: 1(2H)-Pyridineaceticacid, 3-amino-2-oxo-, AGN-PC-01WGRD, SureCN197253, AC1Q52BD, CTK1C1409, MolPort-004-764-329, AKOS011381905, AG-E-98298, MCULE-4116808126, AK110236, 1(2h)-pyridineacetic acid,3-amino-2-oxo-, KB-146643, 1(2H)-Pyridineaceticacid,3-amino-2-oxo-(9CI), 2-(3-Amino-2-oxopyridin-1(2H)-yl)acetic acid, 2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetic acid

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZNWPRKEUQEDSZ-UHFFFAOYSA-N

• 3-amino-3-(4-methoxy-benzo[1,3]dioxol-6-yl)-propionic Acid
IUPAC Name: 3-amino-3-(7-methoxy-1,3-benzodioxol-5-yl)propanoic acid | CAS Registry Number: 293330-10-6
Synonyms: CTK4G3124, AG-E-95456, 3-AMINO-3-(4-METHOXY-BENZO[1,3]DIOXOL-6-YL)-PROPANOIC ACID, 3-AMINO-3-(4-METHOXY-BENZO[1,3]DIOXOL-6-YL)-PROPIONIC ACID

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLNGQFYRBZFZIC-UHFFFAOYSA-N

• 3-amino-3-phenanthren-9-yl-propionic Acid
IUPAC Name: 3-amino-3-phenanthren-9-ylpropanoic acid | CAS Registry Number: 293330-23-1
Synonyms: CTK4G3125, AG-E-95457, 3-AMINO-3-PHENANTHREN-9-YL-PROPANOIC ACID, 3-AMINO-3-PHENANTHREN-9-YL-PROPIONIC ACID

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFXIFASEONFLKO-UHFFFAOYSA-N

• 3-Amino-4-chloropyridine
IUPAC Name: 4-chloropyridin-3-amine | CAS Registry Number: 20511-15-3
Synonyms: 4-Chloro-3-pyridinamine, 4-Chloro-3-aminopyridine, 4-chloropyridin-3-ylamine, ZINC00331594, CID581932, A134, TL8001700, AC-907/25005560

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTLFLMZOABSJSV-UHFFFAOYSA-N

• 3-Amino-5-Fluoropyridine
IUPAC Name: 5-fluoropyridin-3-amine | CAS Registry Number: 210169-05-4
Synonyms: 3-Amino-5-fluoropyridine, 5-fluoropyridin-3-amine, 5-Amino-3-fluoropyridine, 3-Pyridinamine, 5-fluoro-, 5-fluoro-3-pyridylamine, 3-Amine-5-fluoro-pyridin, 5-fluorpyridin-3-amin, 5-Fluoro-3-pyridinamine, 3-FLUORO-5-AMINOPYRIDINE, 3-AMINO-5-FLUORO-PYRIDIN, 5-FLUOROPYRIDIN-3-YLAMINE, 3-AMINE-5-FLUORO-PYRIDINE, SBB069767, AG-E-54217, 462652-33-1, PubChem1260, AC1LCCQD, ACMC-209fgo, SureCN70399, AC1Q4O6F

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRORIJXOWXYPMO-UHFFFAOYSA-N

• 3-Amino-N-(2,4,6-Trimethylphenyl)-4-Pyridinecarboxamide
IUPAC Name: 3-amino-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide | CAS Registry Number: 302961-71-3
Synonyms: SureCN773964, CTK4G4815, AG-E-99464, FT-0615045, 4-Pyridinecarboxamide,3-amino-N-(2,4,6-trimethylphenyl)-, 3-AMINO-N-(2,4,6-TRIMETHYLPHENYL)-4-PYRIDINECARBOXAMIDE

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBWWOESLYGPBRC-UHFFFAOYSA-N

• 3-BENZOFURANCARBOXYLIC ACID 2-AMINO-4,5,6,7-TETRAHYDRO-,ETHYL ESTER
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate | CAS Registry Number: 302949-13-9
Synonyms: ZINC04159089, AC1OGEIA, Oprea1_416541, MolPort-000-651-922, AKOS002346239, MCULE-9499351395, KB-180838, ST50454294, ethyl 2-amino-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylate, 3-benzofurancarboxylic acid,2-amino-4,5,6,7-tetrahydro-,ethyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEZHAAMTLFXSDQ-UHFFFAOYSA-N

• 3-BROMO-4-METHYL-6-(TRIFLUOROMETHYL)ISOTHIAZOLO[5,4-B]PYRIDINE
IUPAC Name: 3-bromo-4-methyl-6-(trifluoromethyl)-[1,2]thiazolo[5,4-b]pyridine | CAS Registry Number: 296797-18-7
Synonyms: 3-bromo-4-methyl-6-(trifluoromethyl)isothiazolo[5,4-b]pyridine, AM-807/25050020, ZERO/005684, AC1LHXNE, ChemDiv3_006789, CTK4G3650, MolPort-000-933-825, HMS1492E13, CCG-25480, SBB013584, STK746883, ZINC00377477, AKOS003677940, AG-E-96753, MCULE-7749236557, IDI1_024699, KB-30268, ST081747, BRD-K31279076-001-01-5, 3-Bromo-4-methyl-6-trifluoromethyl-isothiazolo[5,4-b]pyridine

Molecular Formula: C8H4BrF3N2SMolecular Weight: 297.094970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGQITGHMHKUCAQ-UHFFFAOYSA-N

• 3-Bromo-4-pyridinecarboxylic acid
IUPAC Name: 3-bromopyridine-4-carboxylic acid | CAS Registry Number: 13959-02-9
Synonyms: 3-bromoisonicotinic acid, 3-bromopyridine-4-carboxylic acid, 3-Bromo-isonicotinic acid, 5-bromoisonicotinic acid, AC-907/30003054, AC1LGABF, PubChem13576, AC1Q5UBH, 3-Bromoisonicotinic acid,, ACMC-1CEF2, SureCN480991, KSC174I2L, CTK0H4425, 3-BROMO-4-CARBOXYPYRIDINE, MolPort-001-756-363, HMS1655D02, WT548, 3-Bromo-4-pyridine carboxylic acid, 4-Pyridinecarboxylicacid, 3-bromo-, ACN-S004233

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

InChIKey: AVXWWBFBRTXBRM-UHFFFAOYSA-N

• 3-Chloro-5-phenylpyridine
IUPAC Name: 3-chloro-5-phenylpyridine | CAS Registry Number: 292068-12-3
Synonyms: 3-chloro-5-phenylpyridine, AG-E-94962, AC1MC7IW, SureCN5700123, 3-Chloro-5-phenylpyridine;, Pyridine,3-chloro-5-phenyl-, CTK4G2921, ZINC02599053, AKOS006292924, KB-31160, FT-0692126

Molecular Formula: C11H8ClNMolecular Weight: 189.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQQRGAUVWHBXDN-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 3-FURANCARBOXYLIC ACID 4,5-DIHYDRO-4-OXO-2-(PHENYLAMINO)-,PROPYL ESTER
IUPAC Name: propyl 2-anilino-4-oxofuran-3-carboxylate | CAS Registry Number: 296796-43-5
Synonyms: MolPort-004-809-198, 3-Furancarboxylicacid,4,5-dihydro-4-oxo-2- -,propylester

Molecular Formula: C14H15NO4Molecular Weight: 261.273200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIPCQIVAJBPCOL-UHFFFAOYSA-N

• 3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-iodoimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 292858-07-2
Synonyms: ethyl 3-iodoimidazo[1,2-a]pyridine-2-carboxylate, AG-E-95305, SureCN2447965, CTK4G3075, ethyliodoimidazoapyridinecarboxylate, MolPort-009-195-664, ACN-S001195, ZINC14007457, AKOS005071872, AB28814, BC-0718, MCULE-6981700743, RP16411, AK130326, KB-253013, FT-0680853, I02-4823

Molecular Formula: C10H9IN2O2Molecular Weight: 316.095130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVTBABJAZWPLGS-UHFFFAOYSA-N

• 3-Isopropylphenylboronic Acid
IUPAC Name: (3-propan-2-ylphenyl)boronic acid | CAS Registry Number: 216019-28-2
Synonyms: 3-Isopropylphenylboronic acid, ST5408205, TL8001794

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSWLFBMVIGQONC-UHFFFAOYSA-N

• 3-Methoxyphenylisocyanide
IUPAC Name: 1-isocyano-3-methoxybenzene | CAS Registry Number: 20600-55-9
Synonyms: 1-isocyano-3-methoxybenzene, 1-isocyano-3-methoxy-benzene, AC1LBJAI, 3-methoxybenzenisocyanide, 3-methoxyphenyl isocyanide, CTK4E4639, MolPort-000-147-132, SBB079366, AKOS001475803, AG-K-87999, KB-90741

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXXEJBIUOARGY-UHFFFAOYSA-N

• 3-Methylbenzenecarboximidamide hydrochloride
IUPAC Name: 3-methylbenzenecarboximidamide;hydrochloride | CAS Registry Number: 20680-59-5
Synonyms: 3-methylbenzenecarboximidamide Hydrochloride, 3-methylbenzimidamide hydrochloride, AC1MCTN6, SureCN1436160, 3-Methylbenzamidine hydrochloride, CTK6C0816, MolPort-000-146-815, SPB08395, ANW-72269, FC0693, SBB088462, 3-methylbenzenecarboxamidine, chloride, AKOS015890854, AB11452, AG-A-61773, AG-E-51726, 3-METHYLBENZENECARBOXIMIDAMIDE HCL, 3-METHYL-BENZAMIDINE HYDROCHLORIDE, AK-45199, KB-32589

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QEAXZIMXYPAZAX-UHFFFAOYSA-N

• 3-Methylpyrazine 1-Oxide
IUPAC Name: 3-methyl-1-oxidopyrazin-1-ium | CAS Registry Number: 25594-37-0
Synonyms: 3-Methylpyrazine 1-oxide, 3-Methylpyrazine1-oxide, AC1LCB99, AC1Q222U, SCHEMBL2629384, 3-methyl-1-oxidopyrazin-1-ium, CTK4G7042, AR-1F4573

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLURVXFBKAKBIV-UHFFFAOYSA-N

• 3-PYRIDAZINECARBONITRILE,4-AMINO-
IUPAC Name: 4-aminopyridazine-3-carbonitrile | CAS Registry Number: 20865-26-3
Synonyms: 4-aminopyridazine-3-carbonitrile, AC1O4U6H, SureCN4164685, CTK7C9304, 3-pyridazinecarbonitrile,4-amino-, ZINC19854097, AKOS006279489, AG-C-02005, AK131002, KB-184162, AM-944/40947507

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNFPHUZEKFZAMU-UHFFFAOYSA-N

• 3-PYRIDAZINECARBONITRILE,4-AMINO-6-METHOXY-
IUPAC Name: 4-amino-6-methoxypyridazine-3-carbonitrile | CAS Registry Number: 20865-24-1
Synonyms: AC1O47XQ, 4-amino-6-methoxypyridazine-3-carbonitrile, KB-184163, 3-pyridazinecarbonitrile,4-amino-6-methoxy-

Molecular Formula: C6H6N4OMolecular Weight: 150.138040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMDMIQDUIYOGLI-UHFFFAOYSA-N

• 3-PYRIDAZINECARBOXAMIDE,4-AMINO-
IUPAC Name: 4-aminopyridazine-3-carboxamide | CAS Registry Number: 20865-28-5
Synonyms: SureCN3145246, 3-pyridazinecarboxamide,4-amino-, AKOS006366012, KB-184176

Molecular Formula: C5H6N4OMolecular Weight: 138.127340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDXOADAJDYVKHB-UHFFFAOYSA-N

• 3-PYRIDAZINEMETHANOL,5-AMINOHEXAHYDRO-4-HYDROXY-,(3R,4S,5R)-
IUPAC Name: (3R,4S,5R)-5-amino-3-(hydroxymethyl)diazinan-4-ol | CAS Registry Number: 296784-04-8
Synonyms: 3-Amino-3-deoxy-1-azafagomine, AKOS027404396, AK445833, (3R,4S,5R)-5-Amino-3-(hydroxymethyl)hexahydropyridazin-4-ol

Molecular Formula: C5H13N3O2Molecular Weight: 147.178 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: GUQZMTGALDBDEE-WDCZJNDASA-N

• 3-Pyridinecarboxamide, 5-Bromo-N,N-Dimethyl-
IUPAC Name: 5-bromo-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 292170-96-8
Synonyms: 5-BROMO-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE, SureCN1516680, CTK4G2953, MolPort-010-996-015, AKOS008933019, AG-E-95018, MB02048, 5-BROMO-N,N-DIMETHYLNICOTINAMIDE, 5-BROMO-N,N-DIMETHYLPYRIDINE-3-CARBOXAMIDE, 3-PYRIDINECARBOXAMIDE, 5-BROMO-N,N-DIMETHYL-

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHTSTHBGCFFUMF-UHFFFAOYSA-N

• 3-PYRIDINECARBOXYLIC ACID VINYL ESTER
IUPAC Name: ethenyl pyridine-3-carboxylate | CAS Registry Number: 25635-13-6
Synonyms: AGN-PC-01ZMEV, SureCN2531432, CTK4F6149, 3-pyridinecarboxylic acid ethenyl ester, 3-Pyridinecarboxylicacid, ethenyl ester, AG-E-78842, 3-Pyridinecarboxylic acid, ethenyl ester, KB-184531, Nicotinicacid, vinyl ester (6CI,7CI,8CI); Vinyl nicotinate

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVOVNPWHZSYGPN-UHFFFAOYSA-N

• 3-Tert-Butylsulfanyl-Pyridine-2-Carbonitrile
IUPAC Name: 3-tert-butylsulfanylpyridine-2-carbonitrile | CAS Registry Number: 178811-40-0
Synonyms: 3-(tert-Butylthio)picolinonitrile, ZINC02528481, CID4226384, 3-tert-butylsulfanylpyridine-2-carbonitrile

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOYCFYNBUBXWDL-UHFFFAOYSA-N

• 3-TERT-BUTYLTHIO-2-CARBOXYPYRIDINE
IUPAC Name: 3-tert-butylsulfanylpyridine-2-carboxylic acid | CAS Registry Number: 178811-41-1
Synonyms: SureCN3073197, AGN-PC-00H1M6, 3-tert-Butylthiopicolinic Acid, CTK4D6904, AG-E-28962, FT-0664168, 3-[(1,1-Dimethylethyl)thio]-2-pyridinecarboxylic Acid, 2-Pyridinecarboxylic acid, 3-[(1,1-dimethylethyl)thio]-

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAUIAQFRHBUKPY-UHFFFAOYSA-N

• 3-THIOPHENECARBOXYLIC ACID 2-(FORMYLAMINO)-,ETHYL ESTER
IUPAC Name: ethyl 2-formamidothiophene-3-carboxylate | CAS Registry Number: 215928-52-2
Synonyms: ethyl 2-formamidothiophene-3-carboxylate, SCHEMBL6643211, OQHQFKVRKHBMIS-UHFFFAOYSA-N, AKOS013569216, AK443625, 2-formylaminothiophene-3-carboxylic acid ethyl ester

Molecular Formula: C8H9NO3SMolecular Weight: 199.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQHQFKVRKHBMIS-UHFFFAOYSA-N

• 3H-INDOLE-2-CARBOXYLIC ACID
IUPAC Name: 3H-indole-2-carboxylic acid | CAS Registry Number: 294636-73-0
Synonyms: SureCN515808, 3H-Indole-2-carboxylicacid, CTK1A0712, 3H-Indole-2-carboxylicacid(9CI), AKOS006332441, AG-E-95971, KB-182627

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDFORAXSNZZHCQ-UHFFFAOYSA-N

• 4,4-DIMETHYL-4-(4-METHYLPHENYL)-2,2:6,2- TERPYRIDINE
IUPAC Name: 4-(4-methylphenyl)-2,6-bis(4-methylpyridin-2-yl)pyridine | CAS Registry Number: 302912-20-5
Synonyms: AC1NBQFJ, 4-(4-methylphenyl)-2,6-bis(4-methylpyridin-2-yl)pyridine, 4,4 inverted exclamation marka inverted exclamation marka-Dimethyl-4 inverted exclamation marka-(4-methylphenyl)-2,2 inverted exclamation marka:6 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka-terpyridine

Molecular Formula: C24H21N3Molecular Weight: 351.443640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHGGNXSLISSRCQ-UHFFFAOYSA-N

• 4,5-DIHYDRO-2-PENTADECYL-1H-IMIDAZOLE-1-ETHYLAMINE
IUPAC Name: 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine | CAS Registry Number: 20513-80-8
Synonyms: EINECS 243-857-8, CID88581, 4,5-Dihydro-2-pentadecyl-1H-imidazole-1-ethylamine

Molecular Formula: C20H41N3Molecular Weight: 323.559640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYUKZDZTBTXSHL-UHFFFAOYSA-N

• 4-(2-Methyl-1,3-Thiazol-4-Yl)benzoic Acid
IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid | CAS Registry Number: 294620-60-3
Synonyms: 4-(2-methyl-1,3-thiazol-4-yl)benzoic acid, SBB011421, 4-(2-Methyl-thiazol-4-yl)-benzoic acid, AC1LCRRI, BAS 15190407, SureCN599260, Oprea1_314628, Oprea1_478176, CTK4G3335, MolPort-000-143-161, HMS1701A13, STK111258, AKOS000294784, 4-(2-Methylthiazol-4-yl)benzoic acid, AG-E-95960, MCULE-8957810287, RP05113, AK112490, AM803648, Benzoic acid,4-(2-methyl-4-thiazolyl)-

Molecular Formula: C11H9NO2SMolecular Weight: 219.259660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYJHTTLXERQUIV-UHFFFAOYSA-N

• 4-(4-AMINOPHENYL)-1H-IMIDAZOLE-1-ACETIC ACID
IUPAC Name: 2-[4-(4-aminophenyl)imidazol-1-yl]acetic acid | CAS Registry Number: 300390-93-6
Synonyms: Oprea1_064866, MolPort-006-416-042, EC-000.1706, 4-(4-Aminophenyl)-1H-imidazole-1-acetic acid, [4-(4-aminophenyl)-1H-imidazol-1-yl]acetic acid

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWOXAMWTRULTNQ-UHFFFAOYSA-N

• 4-(Dimethylamino)phenylboronic acid
IUPAC Name: [4-(dimethylamino)phenyl]boronic acid | CAS Registry Number: 28611-39-4
Synonyms: 483532_ALDRICH, BM351, 4-(N,N-Dimethylamino)phenylboronic acid, ST5405984, TL8002262

Molecular Formula: C8H12BNO2Molecular Weight: 164.997380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIIPFHVHLXPMHQ-UHFFFAOYSA-N

• 4-[2-(4-BOC-PIPERAZIN-1-YL)THIAZOL-4-YL]BENZOIC ACID
IUPAC Name: 4-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 294622-59-6
Synonyms: AmbtgB67411, MolPort-000-002-313, B67411, 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

Molecular Formula: C19H23N3O4SMolecular Weight: 389.468620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAMVHTHZKSWNSD-UHFFFAOYSA-N

• 4-[2-(ACETYLAMINO)ETHOXY]BENZOIC ACID 95%
IUPAC Name: 4-(2-acetamidoethoxy)benzoic acid | CAS Registry Number: 297137-62-3
Synonyms: 4-[2-(acetylamino)ethoxy]benzoic acid, 4-(2-acetamidoethoxy)benzoic acid, SMR000041465, CBMicro_020772, AC1LD3H1, SureCN12188632, MLS000078830, STOCK3S-09747, CTK4G3708, MolPort-002-577-929, HMS2274F20, CCG-13683, SBB014047, STK733148, AKOS003268372, AG-E-96880, MCULE-7387287675, BIM-0020638.P001, ST4139974, FT-0683227

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RARYSZHXJOYKDU-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid
IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 4-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-4-amine | CAS Registry Number: 13534-98-0
Synonyms: 3-Bromo-4-pyridinamine, 3-bromo-4-pyridinylamine, 4-Pyridinamine, 3-bromo-, 4-AMINO-3-BROMOPYRIDINE, ZERO/009934, A128, AC-907/34116007, SR-01000632993-1

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQYSZWFFXOXER-UHFFFAOYSA-N

• 4-AMINO-6-METHOXYINDOLE
IUPAC Name: 6-methoxy-1H-indol-4-amine | CAS Registry Number: 282547-67-5
Synonyms: 4-Amino-6-methoxyindole, 6-methoxy-1H-indol-4-amine, AGN-PC-01VP7C, SureCN6637250, 1H-Indol-4-amine,6-methoxy-, CTK4G1100, MolPort-009-198-292, ZINC14983762, AKOS006286247, AG-E-90537, QC-2835, AK-34504, KB-189245, FT-0647910

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJGBKRSMCOBAPD-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1h-Imidazole
IUPAC Name: 4-bromo-1-methylimidazole | CAS Registry Number: 25676-75-9
Synonyms: ZINC01095271, CID1277653

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOTSLMMLLXTNNH-UHFFFAOYSA-N

• 4-Bromo-2,5-difluoronitrobenzene
IUPAC Name: 1-bromo-2,5-difluoro-4-nitrobenzene | CAS Registry Number: 167415-27-2
Synonyms: ZINC00160132, CID2736286

Molecular Formula: C6H2BrF2NO2Molecular Weight: 237.986386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJFYMYJYPARISZ-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzotrifluoride
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 142808-15-9
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene, 2-fluoro-4-bromobenzotrifluoride, 3-Fluoro-4-(trifluoromethyl)bromobenzene, benzene, 4-bromo-2-fluoro-1-(trifluoromethyl)-, 2-fluoro-4-bromotrifluorotoluene, 4-Bromo-2-Fluoro benzotrifluoride, 1-bromo-3-fluoro-4-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluorotoluene, 2-FLUORO-4-BROMOTRIFLUOROMETHYLBENZENE, 3-Fluoro-4-trifluoromethyl-bromobenzene, PubChem1641, SureCN56867, AC1MD3B1, CTK5I6803, OEPBVXQEVBURGC-UHFFFAOYSA-, MolPort-000-150-758, 4-Bromo-2-fluorobenzotrifluoride,, ACT01062, JRD-0571, SBB099654

Molecular Formula: C7H3BrF4Molecular Weight: 242.996333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzenesulfonamide (CAS: 263379-73-1)
• 4-Bromo-3-fluorobenzenesulphonamide
IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide | CAS Registry Number: 263349-73-1
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide, AG-E-82659, ST50408842, ZINC00404227, PubChem11766, ACMC-1CDBU, AC1MCT7V, SureCN1512006, KSC494K5B, 559687_ALDRICH, CTK3J4550, MolPort-000-150-760, 4-Bromo-3-fluorobenzenesulfonamide;, ANW-51212, SBB101350, WT1894, AKOS005259736, MCULE-9411863765, RP29047, AK-29962

Molecular Formula: C6H5BrFNO2SMolecular Weight: 254.076803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTICZSSQSQDJEX-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 4-Bromo-7-chloro-1H-indole
IUPAC Name: 4-bromo-7-chloro-1H-indole | CAS Registry Number: 126811-30-1
Synonyms: 7-Chloro-4-bromoindole, 7-Chloro-4-bromo indole, SureCN264807, CTK8B8134, ANW-59389, AKOS016002295, AK-38479, KB-199972

Molecular Formula: C8H5BrClNMolecular Weight: 230.489000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ABBUZRXDYLQKRH-UHFFFAOYSA-N

• 4-BROMO-N-(4-METHYL-1,3-THIAZOL-2-YL)BENZAMIDE 95%
IUPAC Name: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 302967-87-9
Synonyms: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)benzamide, ZINC00049933, AC1LEC1B, Oprea1_237040, CTK4G4819, MolPort-000-563-693, STK727017, AKOS000184513, AG-E-99479, MCULE-2687871357, EU-0006652, AG-205/07870008, T5463633, A0252/0011365

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXUNUMNYOKSUJQ-UHFFFAOYSA-N

• 4-chloro-N-methyl-2-pyridinecarboxamide
IUPAC Name: 4-chloro-N-methylpyridine-2-carboxamide | CAS Registry Number: 220000-87-3
Synonyms: 4-Chloro-N-methylpicolinamide, N-Methyl-4-chloropyridine-2-carboxamide, 4-Chloro-N-methylpyridine-2-carboxamide, 4-Chloro-N-methyl-2-pyridinecarboxamide, N-METHYL 4-CHLOROPICOLINAMIDE, SBB055632, AG-E-60585, N-Methyl-4-chloro-pyridine-2-carboxamide, (4-chloro-(2-pyridyl))-N-methylcarboxamide, (4-chloro(2-pyridyl))-N-methylcarboxamide, ZINC01389101, AC1LRSLX, PubChem14985, ACMC-209fqh, SureCN177518, AC1Q40LS, chloromethylpyridinecarboxamide, KSC496G8P, CTK3J6387, MolPort-001-791-123

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGVBBMZMEKXUTR-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester
IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 4-Chloroimidazole
IUPAC Name: 5-chloro-1H-imidazole | CAS Registry Number: 15965-31-8
Synonyms: 4-Cl-pyrazole, 4-chloro-1H-imidazole, NSC222413, CID140019, ZINC04771902, AE-562/43286932

Molecular Formula: C3H3ClN2Molecular Weight: 102.522320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQRBAXFOPZRMCU-UHFFFAOYSA-N


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