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ChengDu Kaixin Technology Co.,Ltd

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Profile: ChengDu Kaixin Technology Co.,Ltd. is a manufacturer of active pharmaceutical ingredients, and pharmaceutical intermediates.

101 to 150 of 268 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• 2-Chloro-4-iodopyridine-3-carbaldehyde
IUPAC Name: 2-chloro-4-iodopyridine-3-carbaldehyde | CAS Registry Number: 153034-90-3
Synonyms: 2-Chloro-4-iodo-pyridine-3-carbaldehyde

Molecular Formula: C6H3ClINOMolecular Weight: 267.451590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPZCXONVRBYGHX-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Chloro-4-nitropyridine
IUPAC Name: 2-chloro-4-nitropyridine | CAS Registry Number: 23056-36-2
Synonyms: 2-chlor-4-nitropyridin, Pyridine, 2-chloro-4-nitro-, AJ-333/25006257, PubChem9220, AC1Q1XCR, ACMC-1CCV7, AC1LEF95, AC1Q1I8E, 2-chloro-4-(nitro)pyridine, KSC201Q1F, 557390_ALDRICH, CTK1A1812, MolPort-000-140-021, ACN-S003224, ACT06961, ANW-25026, AR-1D9942, FC0306, SBB016178, STL227623

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

InChIKey: LIEPVGBDUYKPLC-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 2-Chloro-5-HydroxyPyrimidine
IUPAC Name: 2-chloropyrimidin-5-ol | CAS Registry Number: 4983-28-2
Synonyms: 2-Chloro-5-hydroxypyrimidine, 2-CHLOROPYRIMIDIN-5-OL, 2-chloro-5-pyrimidinol, 5-PYRIMIDINOL, 2-CHLORO-, AG-F-66947, PubChem10664, 2-Chloropyrimidin-5-ol;, 2-chloranylpyrimidin-5-ol, KSC494A3L, AGN-PC-001X8T, CTK3J4035, MolPort-000-002-939, ACT07774, 5-HYDROXY-2-CHLOROPYRIMIDINE, ANW-30852, AKOS006331670, BCP9000103, PB12674, QC-4409, RP08191

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOGPIHXNWPTGNH-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 2-Chloro-5-methylpyrimidine
IUPAC Name: 2-chloro-5-methylpyrimidine | CAS Registry Number: 22536-61-4
Synonyms: AC1LBFAU, PubChem11095, AC1Q3PYC, KSC497I7J, Jsp004581, CTK3J7474, MolPort-000-002-945, AC-248, ANW-51740, AR-1E0319, ZINC14982419, AKOS005257060, AG-E-64347, PB25116, QC-3911, RP08435, PYRIMIDINE, 2-CHLORO-5-METHYL-, AK-24031, BR-24031, HC210372

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APRMCBSTMFKLEI-UHFFFAOYSA-N

• 2-Chloro-6-methylnicotinic acid
IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid | CAS Registry Number: 30529-70-5
Synonyms: 357847_ALDRICH, ALBB-005466, EINECS 250-229-7, SBB003843, 2-Chloro-6-methyl-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-chloro-6-methyl-, InChI=1/C7H6ClNO2/c1-4-2-3-5(7(10)11)6(8)9-4/h2-3H,1H3,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACQXHCHKMFYDPM-UHFFFAOYSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 2-Chloroquinoline
IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 146070-34-0
Synonyms: 335606_ALDRICH, ZINC00155280, JRD-0073, CID518973, ST5405194, TL80074038, alpha,alpha,alpha,2-Tetrafluoro-p-tolunitrile, .alpha.,.alpha.,.alpha.,2-Tetrafluoro-p-tolunitrile, 3S210989

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JLTYVTXTSOYXMX-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 2-Fluoro-5-formylbenzonitrile
IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 2-Fluoro-5-hydroxybenzoic acid
IUPAC Name: 2-fluoro-5-hydroxybenzoic acid | CAS Registry Number: 51446-30-1
Synonyms: 2-fluoro-5-hydroxybenzoic acid, 2-Fluoro-5-hydroxybenozic acid, SBB062887, AG-F-74107, PubChem2260, ACMC-1AMQI, AC1MCOI8, 3-Carboxy-4-fluorophenol, 2-Fluoro-5-hydroxybenzoic, SureCN1264408, KSC497O4D, 2-fluoro-5-hydroxybenozicacid, CTK3J7741, MolPort-000-150-732, ACT00577, CL8046, WT1642, AKOS005254790, AM84136, AS01285

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZNFABVUVHWEJF-UHFFFAOYSA-N

• 2-Fluoro-5-iodopyridine
IUPAC Name: 2-fluoro-5-iodopyridine | CAS Registry Number: 171197-80-1
Synonyms: 660043_ALDRICH, ZERO/006160, ZINC02384112, F192

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxypyridine
IUPAC Name: 6-fluoro-1H-pyridin-2-one | CAS Registry Number: 50543-23-2
Synonyms: 6-Fluoropyridin-2-ol, 6-fluoro-1H-pyridin-2-one, AG-F-69999, AC1MC7HS, SureCN3834960, SureCN8246393, KSC592O7R, 2(1H)-Pyridinone,6-fluoro-, 6-fluoranyl-1H-pyridin-2-one, CTK4J2778, MolPort-002-041-223, ZINC08698075, AKOS005256749, QC-7085, RP19088, AK-29320, KB-24112, N400, FT-0646271, ST51052347

Molecular Formula: C5H4FNOMolecular Weight: 113.089763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJRUXHIEYSYRQJ-UHFFFAOYSA-N

• 2-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-2-one | CAS Registry Number: 59-31-4
Synonyms: Carbostyril, 2-Quinolinol, 2-Hydroxyquinoline, 2(1H)-Quinolinone, alpha-Quinolone, 2-Quinolone, Quinolin-2-ol, Quinolinol, Quinolin-2(1H)-one, 2-Quinolinone, 2(1H)-Quinolone, 2-Chinolinol, quinolin-2-one, .alpha.-Quinolone, alpha-Hydroxyquinoline, o-Aminocinnamic acid lactam, Carbostyril (VAN), 2-OXOQUINOLINE, 1H-quinolin-2-one, HYDROXYQUINOLINE

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

InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N

• 2-Hydroxy-4-nitropyridine
IUPAC Name: 4-nitro-1H-pyridin-2-one | CAS Registry Number: 4487-51-8
Synonyms: 4-NITROPYRIDIN-2-OL, AG-F-56905, 4-nitro-1H-pyridin-2-one, 4-Nitropyrid-2-one, 4-Nitro-2-pyridinol, AC1MC7E8, SureCN7942312, KSC497O0T, 2(1H)-Pyridinone, 4-nitro, CTK3J7709, MolPort-003-824-488, ANW-56563, FC0293, SBB065450, ZINC14982953, AKOS006350062, AKOS015833737, AKOS015891605, QC-6681, RP20583

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N

• 2-Hydroxy-5-Pyridineboronic Acid
IUPAC Name: (6-oxo-1H-pyridin-3-yl)boronic acid | CAS Registry Number: 903899-13-8
Synonyms: 6-hydroxypyridin-3-ylboronic acid, 6-hydroxypyridin-3-ylboronicacid, 6-Hydroxypyridine-3-boronic acid, AG-H-70679, 6-HYDROXY(PYRIDIN-3-YL)BORONIC ACID, SureCN116879, SureCN519749, 5-BORONO-2-PYRIDONE, ACMC-209r60, CTK5G7752, 2-Hydroxypyridine-5-boronic acid, ANW-39478, AKOS006314586, AKOS015892176, AB54706, RL05683, 2-HYDROXY-5-PYRIDINEBORONIC ACID, 6-HYDROXY-3-PYRIDINEBORONIC ACID, AK-40749, BR-40749

Molecular Formula: C5H6BNO3Molecular Weight: 138.917040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YUOLAYZNDYRBEZ-UHFFFAOYSA-N

• 2-Methoxy-3-methyl-5-nitropyridine
IUPAC Name: 2-methoxy-3-methyl-5-nitropyridine | CAS Registry Number: 89694-10-0
Synonyms: 2-Methoxy-5-nitro-3-picoline, 2-methoxy-3-methyl-5-nitropyridine, PubChem3530, SureCN1559460, CTK7B2132, MolPort-002-041-399, ACN-S001550, ANW-58973, SBB065293, ZINC08698125, AKOS005064140, AB20995, AG-A-43702, RL05635, AK-54496, KB-24857, Q552, AM20061605, FT-0084362, FT-0655741

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEDKXDCXKNQWEX-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid
IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2-Methoxypyridine-5-boronic Acid
IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 2-Methylnicotinic acid
IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

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

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 2-Methylnicotinic acid ethyl ester
IUPAC Name: ethyl 2-methylpyridine-3-carboxylate | CAS Registry Number: 1721-26-2
Synonyms: Ethyl 2-methylnicotinate, 325201_ALDRICH, EINECS 217-013-4, NSC521051, ZINC00389506, ST5407877, 3-Pyridinecarboxylic acid, 2-methyl-, ethyl ester

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZORNSWZUZDUCU-UHFFFAOYSA-N

• 2-Phenyl-Ethanesulfonyl Chloride
IUPAC Name: 2-phenylethanesulfonyl chloride | CAS Registry Number: 4025-71-2
Synonyms: 2-phenylethanesulfonyl Chloride, 2-Phenyl-ethanesulfonyl chloride, 2-Phenylethylsulphonyl chloride, chloro(2-phenylethyl)sulfone, 2-phenylethylsulphonylchloride, 2-phenylethane-1-sulfonyl chloride, SBB018064, AC1MC2JF, AC1Q3VPL, Benzeneethanesulfonylchloride, CTK4I2757, MolPort-000-158-212, BENZENEETHANESULFONYL CHLORIDE, ANW-49547, STK694712, AKOS000141371, AB20716, AG-B-91941, MCULE-5286971788, AK-73134

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKFNLHZZPHHFEC-UHFFFAOYSA-N

• 2-Picoline-5-boronic acid
IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3,5-dichloro-
IUPAC Name: 3,5-dichloropyrazine-2-carbaldehyde | CAS Registry Number: 136866-27-8
Synonyms: 3,5-dichloropyrazine-2-carbaldehyde, 3,5-Dichloro-2-formylpyrazine, SBB052319, 3,5-Dichloropyrazine-2-carboxaldehyde, AG-D-75125, 2-Pyrazinecarboxaldehyde,3,5-dichloro-, ACMC-1C8JZ, CTK4C0524, MolPort-009-196-817, ANW-59086, ZINC20357665, 3,5-Dichloro-pyrazine-2-carbaldehyde, AKOS006313286, PB10747, QC-6927, AK-49368, EN002024, KB-28627, 3,5-DICHLORO-PYRAZINECARBOXALDEHYDE, FT-0689928

Molecular Formula: C5H2Cl2N2OMolecular Weight: 176.988180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFMMFTVFMSLGAM-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-N

• 3,4,6-Trichloropyridazine
IUPAC Name: 3,4,6-trichloropyridazine | CAS Registry Number: 6082-66-2
Synonyms: Pyridazine, 3,4,6-trichloro-, CID95123, NSC19451, NSC51080, NSC 19451, NSC 51080, ZINC01020140, 16alpha-Isothiocyanopregnenolone-3-acetate

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJDQXQOPXOLCHL-UHFFFAOYSA-N

• 3,5-Di-Tert-Butyl Bromobenzene
IUPAC Name: 1-bromo-3,5-ditert-butylbenzene | CAS Registry Number: 22385-77-9
Synonyms: 3,5-Di-tert-butylbromobenzene, 1-Bromo-3,5-di-tert-butylbenzene, 3,5-di-t-butylbromobenzene, 1-Bromo-3,5-di-t-butylbenzene, 1-Bromo-3,5-ditert-butylbenzene, SBB005901, AG-E-63580, 1-Bromo-3,5-(ditert-Butyl)benzene, 1,5-bis(tert-butyl)-3-bromobenzene, ACMC-1CPBO, AC1LDKH8, AC1Q1LVH, G00018-Watson-Int, SureCN190968, KSC497I7B, 592161_ALDRICH, CTK3J7470, TIMTEC-BB SBB005901, ATTERCOP-CHM AT108639, MolPort-001-770-664

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUOWTUULDKULFI-UHFFFAOYSA-N

• 3,5-DI-TERT-BUTYLANILINE
IUPAC Name: 3,5-ditert-butylaniline | CAS Registry Number: 2380-36-1
Synonyms: 3,5-Di-tert-butylaniline, 3,5-ditert-butylaniline, 273104_ALDRICH, EINECS 219-173-0, OWH-BC-0700, MolPort-001-639-138, CID75419, ZINC01841282, Benzenamine, 3,5-bis(1,1-dimethylethyl)-, D2515

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJKNHXCPGXUEDO-UHFFFAOYSA-N

• 3,5-Di-tert-butylbenzaldehyde
IUPAC Name: 3,5-ditert-butylbenzaldehyde | CAS Registry Number: 17610-00-3
Synonyms: 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRUITYMDHWNCIG-UHFFFAOYSA-N

• 3,5-Dibromobenzeneboronic acid
IUPAC Name: (3,5-dibromophenyl)boronic acid | CAS Registry Number: 117695-55-3
Synonyms: 3,5-Dibromophenylboronic acid, 499501_ALDRICH, D285, ST5408642, TL8000492, InChI=1/C6H5BBr2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11

Molecular Formula: C6H5BBr2O2Molecular Weight: 279.721700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQBLCGDZYFKINX-UHFFFAOYSA-N

• 3,5-Dihydroxy Benzaldehyde
IUPAC Name: 3,5-dihydroxybenzaldehyde | CAS Registry Number: 26153-38-8
Synonyms: 3,5-Dihydroxybenzaldehyde, .alpha.-Resorcylic aldehyde, Benzaldehyde, 3,5-dihydroxy-, 368113_ALDRICH, 37523_FLUKA, CHEBI:50204, EINECS 247-479-4, ZINC02566024, FR-2389, InChI=1/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

• 3,5-Ditertbutylbenzoic acid
IUPAC Name: 3,5-ditert-butylbenzoic acid | CAS Registry Number: 16225-26-6
Synonyms: 3,5-Di-tert-butylbenzoic acid, 273023_ALDRICH, 3,5-Bis(tert-butyl)benzoic acid, CID85339, EINECS 240-350-3, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, ST5408140

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylboronic Acid
IUPAC Name: [3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1423-26-3
Synonyms: Phenylboronic Acid, 3, 432032_ALDRICH, 3-(Trifluoromethyl)phenylboronic acid, 3-Trifluoromethylphenylboronic acid, BM136, 3-(Trifluoromethyl)benzeneboronic acid, ST5405981, TL8000936

Molecular Formula: C7H6BF3O2Molecular Weight: 189.927550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WOAORAPRPVIATR-UHFFFAOYSA-N

• 3-Amino-2-chloropyridine-4-carboxylic acid methyl ester
IUPAC Name: methyl 3-amino-2-chloropyridine-4-carboxylate | CAS Registry Number: 173435-41-1
Synonyms: METHYL 3-AMINO-2-CHLOROISONICOTINATE, 3-Amino-2-chloro-isonicotinic acid methyl ester, methyl 3-amino-2-chloropyridine-4-carboxylate, SBB051884, AG-E-22976, PubChem9604, AC1MC6YT, CTK4D4641, MolPort-000-000-703, ACN-S002992, ANW-46031, ZINC02525014, AKOS005258762, AB14204, AM84609, QC-8250, RP24680, AK-28890, KB-29428, WT-130295

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSZMBXHYSQDICN-UHFFFAOYSA-N

• 3-Amino-2-Methyl-2-Propanol
IUPAC Name: 1-amino-2-methylpropan-2-ol | CAS Registry Number: 2854-16-2
Synonyms: 1-Amino-2-methyl-2-propanol, 2-Propanol, l-amino-2-methyl, 2-Propanol, 1-amino-2-methyl-, WLN: ZXQ1&1, 1-Amino-2-methyl-propan-2-ol, NSC17697, NSC 17697, CID95102, BRN 0505969, BBV-21713331, LS-121676, A57123, 4-04-00-01746 (Beilstein Handbook Reference)

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXQMHOKEXZETKB-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

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

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 3-Amino-5-Cyclopropylpyrazole
IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine | CAS Registry Number: 175137-46-9
Synonyms: 3-cyclopropyl-1H-pyrazol-5-amine, 5-cyclopropyl-1H-pyrazol-3-amine, 3-AMINO-5-CYCLOPROPYL-1H-PYRAZOLE, 5-amino-3-cyclopropyl-1h-pyrazole, SBB005482, AG-E-24981, 3-cyclopropylpyrazole-5-ylamine, ACMC-209voe, AC1MBX6X, SureCN56939, SureCN170833, AC1Q51IH, Oprea1_724831, 3-amino-5-cyclopropylpyrazole, CTK3J6090, MolPort-000-153-799, 5-cyclopropyl-2H-pyrazol-3-amine, 3-amino-5-cyclopropyl-2h-pyrazole, ACN-C000596, 5-cyclopropyl-1 H-pyrazol-3-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-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

• 3-Bromo-2,6-dichloropyridine
IUPAC Name: 3-bromo-2,6-dichloropyridine | CAS Registry Number: 866755-20-6
Synonyms: 3-bromo-2,6-dichloropyridine, 2,6-dichloro-3-bromopyridine, AG-H-49586, PubChem15140, ACMC-209qay, KSC495C2D, 3-bromo-2,6-dichloro pyridine, 3-bromo-2,6-dichloro-pyridine, CTK3J5121, MolPort-001-769-016, ACT01574, ANW-38360, OR5840, WTI-11204, ZINC12359489, AKOS015850336, MCULE-2939930151, QC-3547, RP05419, AK-36614

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZHASTRIYXMWKM-UHFFFAOYSA-N

• 3-Bromo-4-Iodopyridine
IUPAC Name: 3-bromo-4-iodopyridine | CAS Registry Number: 89167-19-1
Synonyms: 3-bromo-4-iodopyridine, ACMC-209qyv, 3-Bromo-4-iodopyridine,, CTK5G2583, ANW-39221, AKOS005259293, AG-I-03337, QC-3570, AK-50221, KB-30245, AB1009614, AM20061597, FT-0650780, B-3895, I02-3097

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKDNPXCBLVOBRP-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

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

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridine | CAS Registry Number: 73583-39-8
Synonyms: 3-Bromo-5-chloropyridine, Ambad170, 3-Chloro-5-bromopyridine, TL8005098

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELDOPUBSLPBCQ-UHFFFAOYSA-N


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