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Wuhan TCASChem Tech Co., Ltd.

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Contact: Parson - Manager
Web: http://www.tcaschem.com
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Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
Phone: +86-(27)-51830495 | Fax: +86-(27)-87598795 | Map/Directions >>

Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• 2-Chloro-5,6,7,8-Tetrahydro-6-(phenylmethyl)-1,6-Naphthyridine
IUPAC Name: 6-benzyl-2-chloro-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 210539-04-1
Synonyms: 6-benzyl-2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine, AG-E-54494, PubChem17847, AC1Q3KWC, CTK4E5770, MolPort-005-312-905, ANW-73666, RW3529, ZINC20285816, AKOS015839164, MB06897, QC-2187, RP29222, AK-34073, KB-44672, AM20050938, FT-0650225, FT-0685575, FT-0689274, EN300-87176

Molecular Formula: C15H15ClN2Molecular Weight: 258.746000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPAUBEUYIXYWAV-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidine | CAS Registry Number: 62802-42-0
Synonyms: 5-Fluoro-2-chloropyrimidine, 2-Chloro-5-fluoro-pyrimidine, 651753_ALDRICH, FS001041, TL8004270, 3S211020

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

InChIKey: AGYUQBNABXVWMS-UHFFFAOYSA-N

• 2-chloro-5-hydroxyisonicotinic acid
IUPAC Name: 2-chloro-5-hydroxypyridine-4-carboxylic acid | CAS Registry Number: 1060804-57-0
Synonyms: 2-CHLORO-5-HYDROXYISONICOTINIC ACID, 2-chloro-5-hydroxypyridine-4-carboxylic acid, ACMC-209v7g, CTK4A4332, MolPort-019-879-304, ANW-44714, AKOS015995064, AB67788, AG-I-03013, RP23575, AK-51287, KB-22518, 2-CHLORO-5-HYDROXY-4-PYRIDINECARBOXYLIC ACID

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRQRNMNNTRITIK-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-methoxypyrimidine
IUPAC Name: 2-chloro-5-methoxypyrimidine | CAS Registry Number: 22536-65-8
Synonyms: Pyrimidine, 2-chloro-5-methoxy-, AG-E-64351, PubChem13187, ACMC-20a0mo, AC1LBU6A, KSC494K1T, 681288_ALDRICH, CTK3J4519, 2-chloranyl-5-methoxy-pyrimidine, MolPort-003-986-629, ACT06635, ANW-51742, ZINC21298676, AKOS015851236, BCP9000104, PB32662, QC-2583, RP20945, RP20948, AK-29016

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSUBGBZOMBTDTI-UHFFFAOYSA-N

• 2-Chloro-5-methylnicotinaldehyde
IUPAC Name: 2-chloro-5-methylpyridine-3-carbaldehyde

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZDJJYRXECMSLX-UHFFFAOYSA-N

• 2-CHLORO-5-METHYLPYRIDINE-3-CARBALDEHYDE
IUPAC Name: 2-chloro-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 92444-99-0
Synonyms: 2-Chloro-5-methylpyridine-3-carbaldehyde, 2-Chloro-5-methylnicotinaldehyde, AG-H-78880, ACMC-209rfs, 2-chloro-5-methyl-pyridine-3-carbaldehyde, AC1Q2OGA, CTK5H1274, MolPort-008-153-925, ANW-39830, AKOS006229929, AB41813, RP01894, AK-62124, AB1010422, KB-229886, Y4715, A-6711, 2-CHLORO-5-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-CHLORO-5-METHYLPYRIDINE-3-CARBOXALDEHYDE, 2-Chloro-5-methylnicotinaldehyde;2-Chloro-5-methyl-pyridine-3-carbaldehyde

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZDJJYRXECMSLX-UHFFFAOYSA-N

• 2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
IUPAC Name: 2-chloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 954232-71-4
Synonyms: 2-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE, AG-H-92770, PubChem15416, CTK5H7730, MolPort-002-052-773, ANW-44819, AKOS006327712, HP23182, PB18999, RP21978, RP21979, AK-27381, KB-22646, FT-0646766, A845297, 2-chloranyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine, 2-CHLORO-5H,6H,7H-PYRROLO[3,4-D]PYRIMIDINE

Molecular Formula: C6H6ClN3Molecular Weight: 155.584940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJPICIAGVDFWEO-UHFFFAOYSA-N

• 2-Chloro-6-cyanopyridine
IUPAC Name: 6-chloropyridine-2-carbonitrile | CAS Registry Number: 33252-29-8
Synonyms: 6-Chloropicolinonitrile, 6-Chloropyridine-2-carbonitrile, TPC-PY105, 665967_ALDRICH, 2-Pyridinecarbonitrile, 6-chloro-, EINECS 251-429-7, Pyridine, 2-carbonitrile-6-chloro-, TL8002516

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

InChIKey: PGZHSVWXFKKCNR-UHFFFAOYSA-N

• 2-chloro-6-hydrazinopyridine
IUPAC Name: (6-chloropyridin-2-yl)hydrazine | CAS Registry Number: 5193-03-3
Synonyms: Bionet2_000212, NSC266156, ZINC00168495, 3B-055

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFTSPKIAXHZROA-UHFFFAOYSA-N

• 2-Chloro-6-hydroxypyridine
IUPAC Name: 6-chloro-1H-pyridin-2-one

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

InChIKey: CLNNBQDAAGDAHI-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

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

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 2-chloro-6-methylpyridin-4-amine
IUPAC Name: 2-chloro-6-methylpyridin-4-amine | CAS Registry Number: 79055-63-3
Synonyms: 4-Amino-2-chloro-6-methylpyridine, 2-CHLORO-6-METHYL-PYRIDIN-4-YLAMINE, CTK5E6393, 4-Pyridinamine, 2-chloro-6-methyl, ANW-72386, AKOS006282363, AB05304, AG-I-03302, RP01340, 2-CHLORO-6-METHYL-4-PYRIDINAMINE, AK-40958, KB-230061, AM20061510, FT-0688634, Y4099

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCAAOWXXYDTPKA-UHFFFAOYSA-N

• 2-Chloro-6-Pyrazine carboxylic acid
IUPAC Name: 6-chloropyrazine-2-carboxylic acid | CAS Registry Number: 23688-89-3
Synonyms: 6-Chloropyrazine-2-carboxylic acid, 2-Carboxy-6-chloropyrazine, 6-Chloro-pyrazine-2-carboxylicacid, 6-Chloro-pyrazine-2-carboxylic acid, AG-E-69455, 6-CHLORO-2-PYRAZINECARBOXYLIC ACID, PubChem16687, KSC201E1F, AGN-PC-001JN1, AC1Q743I, CTK1A1212, 2-CHLORO-6-CARBOXYPYRAZINE, Pyrazinecarboxylic acid, 6-chloro-, ACT01743, 6- chloropyrazine-2-carboxylic acid, 6-chloropyrazine-2-carboxyli c acid, ANW-50692, QC-272, RB3064, SBB066005

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGGYMBKTQCLOTE-UHFFFAOYSA-N

• 2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone
IUPAC Name: 2-chloro-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one | CAS Registry Number: 501439-14-1
Synonyms: 2-chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one, PubChem22801, CTK4J2196, MolPort-009-197-206, ANW-60009, AKOS015918850, AG-F-68338, QC-3914, RP29569, AK-26035, KB-22788, AM20080622, FT-0648257, ST51056476, A827990, S14-0513, 2-chloranyl-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one, 2-chloro-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one, 6(5H)-Pteridinone, 2-chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-

Molecular Formula: C12H17ClN4OMolecular Weight: 268.742580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYXVYVHEPNXIKE-UHFFFAOYSA-N

• 2-Chloroethyl Cyclohexyl Sulphide
IUPAC Name: 2-chloroethylsulfanylcyclohexane | CAS Registry Number: 53787-05-6
Synonyms: SureCN5706817, 2-Chloroethyl cyclohexyl sulphide, AKOS009158954, AG-F-85332, 2-CHLOROETHYL CYCLOHEXYL SULFIDE, KB-22832, FT-0611942

Molecular Formula: C8H15ClSMolecular Weight: 178.722700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAAOBUYKGQIDFC-UHFFFAOYSA-N

• 2-Chloromethylbenzoxazole
IUPAC Name: 2-(chloromethyl)-1,3-benzoxazole | CAS Registry Number: 41014-43-1
Synonyms: MolPort-000-331-899, ZINC02548829, CID2061989, F1499-0015

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANRDUCQCZKLSGF-UHFFFAOYSA-N

• 2-Chloropyridine-5-boronic Acid
IUPAC Name: (6-chloropyridin-3-yl)boronic acid | CAS Registry Number: 444120-91-6
Synonyms: 637386_ALDRICH, 2-Chloro-5-pyridineboronic acid, 2-Chloropyridine-5-boronic acid, 6-chloro-3-pyridinylboronic acid, BM412

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPAPNCXMYWRTTL-UHFFFAOYSA-N

• 2-Chloropyrimidinehydrochloride
IUPAC Name: 2-chloropyrimidine;hydrochloride | CAS Registry Number: 77722-80-6
Synonyms: 2-CHLOROPYRIMIDINE HYDROCHLORIDE, CTK8B8550, MolPort-006-108-375, ANW-60666, AKOS016003212, AK-87616, KB-23307, FT-0649579

Molecular Formula: C4H4Cl2N2Molecular Weight: 150.993960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEBKAQDPMGBQBP-UHFFFAOYSA-N

• 2-Cyano-2-Methylpropionic Acid Ethyl Ester
IUPAC Name: ethyl 2-cyano-2-methylpropanoate | CAS Registry Number: 1572-98-1
Synonyms: ethyl 2-cyano-2-methylpropanoate, NSC402029, STK506272, ALBB-010178, CID344887, ZINC00399047

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYGRPGOHQCPZCV-UHFFFAOYSA-N

• 2-Cyano-3-iodopyridine
IUPAC Name: 3-iodopyridine-2-carbonitrile | CAS Registry Number: 827616-52-4
Synonyms: 3-Iodopyridine-2-carbonitrile, 3-iodopicolinonitrile, SBB065324, PubChem15743, 2-Cyano-3-iodopyridine;, SureCN3441158, 2-Pyridinecarbonitrile,3-iodo-, CTK5F0044, MolPort-002-054-766, ANW-51408, CL0132, WT1277, ZINC12359328, AKOS015853964, AG-H-31094, LS20062, QC-6570, RP05513, AK-29559, BR-29559

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZZGCCSFZCRVAF-UHFFFAOYSA-N

• 2-Cyano-4-fluorobenzaldehyde
IUPAC Name: 5-fluoro-2-formylbenzonitrile | CAS Registry Number: 77532-90-2
Synonyms: 5-fluoro-2-formylbenzonitrile, 5-fluoro-2-formylbenzenecarbonitrile, SBB052141, AG-H-10376, PubChem17010, AC1Q4MCY, CTK3J7862, MolPort-004-766-395, ACT03503, ANW-44461, CL8273, ZINC19616118, AKOS006281425, AM84036, MB06069, RP21259, AK-29529, BENZONITRILE, 5-FLUORO-2-FORMYL-, KB-23365, A9814

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

InChIKey: BCALQXIOWJBFIQ-UHFFFAOYSA-N

• 2-Cyano-4-methoxybenzaldehyde
IUPAC Name: 2-formyl-5-methoxybenzonitrile | CAS Registry Number: 21962-47-0
Synonyms: 2-formyl-5-methoxybenzonitrile, AG-E-60226, PubChem17011, ACMC-20a0lq, KSC495E8J, CTK3J5284, MolPort-008-266-563, ACT00669, ANW-51708, CL8274, AKOS006230141, AM84037, RP22404, RP22410, AK-34146, BR-34146, KB-23370, A4706, FT-0080159, FT-0600725

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEDMRUNNPUDXOQ-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula: C26H36NPMolecular Weight: 393.544501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• 2-Ethyl-1h-Benzimidazole
IUPAC Name: 2-ethyl-1H-benzimidazole | CAS Registry Number: 1848-84-6
Synonyms: 2-Ethylbenzimidazole, 2-Ethyl-1H-benzimidazole, 1H-Benzimidazole, 2-ethyl-, BENZIMIDAZOLE, 2-ETHYL-, Enamine_005373, MLS000532151, EINECS 217-433-8, WLN: T56 BM DNJ C2, NSC 28961, NSC 38878, ALBB-003847, CID15807, NSC28961, NSC38878, BRN 0116484, STK501711, ZINC00055212, AI3-51842, LS-32958, SMR000137092

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHCCOYAKYCWDOJ-UHFFFAOYSA-N

• 2-ETHYLIDENECYCLOHEXANONE
IUPAC Name: 2-ethenylcyclohexan-1-one | CAS Registry Number: 1122-24-3
Synonyms: 2-vinylcyclohexanone, NSC351886, CID336742

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXCOFXJKQMWSIO-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 207981-45-1
Synonyms: 538116_ALDRICH, ZINC02600083, JRD-0082, 2-Fluoro-3-(trifluoromethyl)benzyl alcohol, CID589361, LT03380293, [2-Fluoro-3-(trifluoromethyl)phenyl]methanol

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKHMGVIWWRPCNH-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)benzylamine
IUPAC Name: [2-fluoro-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 239135-49-0
Synonyms: JRD-0558, CID2737565, LT03496993, [2-fluoro-3-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQUYJDPJHOSOTN-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid
IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

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

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzylamine
IUPAC Name: [2-fluoro-4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 239087-05-9
Synonyms: JRD-0076, CID2737566, [2-fluoro-4-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQTBAGAVFDZXKF-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONRPXRPUBXXCCM-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-4-methylbenzoic acid
IUPAC Name: 2-fluoro-4-methylbenzoic acid | CAS Registry Number: 7697-23-6
Synonyms: JRD-1369

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

InChIKey: ALFWHEYHCZRVLO-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzaldehyde
IUPAC Name: 2-fluoro-4-nitrobenzaldehyde | CAS Registry Number: 157701-72-9
Synonyms: 2-fluoro-4-nitrobenzaldehyde, 2-fluoro-4-nitro-benzaldehyde, 3-Fluoro-4-formylnitrobenzene, AG-E-06773, BENZALDEHYDE, 2-FLUORO-4-NITRO-, fluoronitrobenzaldehyde, PubChem17013, AC1NCQ4E, KSC494I2B, ACMC-209z22, CTK3J4420, MolPort-002-317-324, ACT03499, ANW-49704, CL8280, SBB063494, ZINC05427607, AKOS006280815, AB07857, AS02992

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFCMKFOFVGHQNE-UHFFFAOYSA-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

• 2-Fluoro-4-Nitrobenzonitrile
IUPAC Name: 2-fluoro-4-nitrobenzonitrile | CAS Registry Number: 34667-88-4
Synonyms: 2-fluoro-4-nitrobenzonitrile, 2-Fluoro-4-nitro-benzonitrile, 4-Nitro-2-fluorobenzonitrile, ZINC02525423, PubChem4791, AC1MBZIV, ACMC-209i9e, SureCN361867, KSC221S4R, PHARMABRIDGE P-3458, Jsp006279, CTK1C1948, Benzonitrile, 2-fluoro-4-nitro-, MolPort-000-155-759, ACT00567, AB3786, AC-996, ANW-27936, SBB064408, 4-NITRO-2-FLUORO-BENZONITRILE

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXBIHGQYRYAMFN-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-Methoxybenzaldehyde
IUPAC Name: 2-fluoro-5-methoxybenzaldehyde | CAS Registry Number: 105728-90-3
Synonyms: 6-Fluoro-m-anisaldehyde, 2-Fluoro-5-methoxybenzaldehyde, 542644_ALDRICH, ZINC02545251, BB_SC-4549, CID2734872

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKIQXHIAEMGZGO-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZIBGCDUHZBOLA-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)
• 2-Fluoro-6-methoxyphenylaceticacid
IUPAC Name: 2-(2-fluoro-6-methoxyphenyl)acetic acid | CAS Registry Number: 500912-19-6
Synonyms: 2-FLUORO-6-METHOXYPHENYLACETIC ACID, (2-Fluoro-6-methoxyphenyl)acetic acid, 2-methoxy-6 fluoro-phenylacetic acid, 2-(2-fluoro-6-methoxyphenyl)acetic acid, AC1MCVAI, PubChem24118, CTK1G9132, MolPort-001-771-589, 2-(Carboxymethyl)-3-fluoroanisole, ANW-44940, CL8764, FC1141, PC0906, SBB090140, AKOS015899469, AG-F-68122, AM84025, AS02175, RP24453, (2-Fluoro-6-methoxy-phenyl)-aceticacid

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXCFMVORODAUBP-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine
IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Fluorothiophenol
IUPAC Name: 2-fluorobenzenethiolate | CAS Registry Number: 2557-78-0
Synonyms: ZINC00405150, CID6951381

Molecular Formula: C6H4FS-Molecular Weight: 127.159363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJTZZPVVTSDNJJ-UHFFFAOYSA-M

• 2-Formyl-3-picoline
IUPAC Name: 3-methylpyridine-2-carbaldehyde | CAS Registry Number: 55589-47-4
Synonyms: 3-methylpyridine-2-carbaldehyde, 3-methylpicolinaldehyde, 3-Methyl-2-pyridinecarboxaldehyde, 2-Formyl-3-methylpyridine, 3-Methyl-2-pyridinaldehyde, 3-Methyl-pyridine-2-carbaldehyde, 3-methyl-2-pyridineformaldehyde, SBB052241, 3-METHYLPYRIDINE-2-CARBOXALDEHYDE, PubChem17165, ACMC-1AKYI, AC1Q2EVY, AC1LT3O0, CTK7I0566, MolPort-000-004-584, HT855, ACN-S003114, ANW-32347, ZINC01420519, AKOS005145533

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYVLWWFVYNMTN-UHFFFAOYSA-N

• 2-FURANBORONIC ACID (CAS: 1331-23-2)
• 2-HYDROXY-2-(4-FLUOROPHENYL)ETHYLAMINE HCL
IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanol hydrochloride | CAS Registry Number: 403-28-1
Synonyms: BEA-Q05-1, CID9826, MolPort-001-778-669, LS-42687, alpha-Aminomethyl-p-fluorobenzyl alcohol hydrochloride, 2-Amino-1-(4-fluoro-phenyl)-ethanol hydrochloride, BENZYL ALCOHOL, alpha-AMINOMETHYL-p-FLUORO-, HYDROCHLORIDE

Molecular Formula: C8H11ClFNOMolecular Weight: 191.630443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PNSJHCBYUNINNI-UHFFFAOYSA-N

• 2-Hydroxy-3,5-Dibromo Pyridine
IUPAC Name: 3,5-dibromo-1H-pyridin-2-one | CAS Registry Number: 13472-81-6
Synonyms: 3,5-dibromopyridin-2-ol, 2-pyridinol, 3,5-dibromo-, 3,5-Dibromo-2-hydroxypyridine, 3,5-dibromo-2(1H)-pyridinone, ZINC00254713, D252, ST5211892, AE-641/02443049, InChI=1/C5H3Br2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIFRODWVHSZAMM-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Bromo Pyridine
IUPAC Name: 2-amino-5-bromopyridin-3-ol | CAS Registry Number: 39903-01-0
Synonyms: 2-AMINO-5-BROMOPYRIDIN-3-OL, 2-Amino-5-bromo-3-pyridinol, 2-amino-5-bromo-3-hydroxypyridine, 2-amino-5-bromo-pyridin-3-ol, ACMC-209j8w, SureCN188841, AGN-PC-00E9VG, CTK5I8906, 3-Pyridinol, 2-amino-5-bromo-, MolPort-008-155-843, ACN-S003484, ACT03651, 2-amino-3-hydroxy-5-bromo pyridine, ANW-29214, RW3239, AKOS006329813, AG-A-35759, RP03632, AK-23985, AM803846

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQADLKDQAXAIKW-UHFFFAOYSA-N


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