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601 to 650 of 754 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 >> Next 50 Results
• 1-Chloro-6-hydroxyhexane
IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

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

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

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

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

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 2-Bromo-2'-nitroacetophenone
IUPAC Name: 2-bromo-1-(2-nitrophenyl)ethanone | CAS Registry Number: 6851-99-6
Synonyms: 2'-Nitrophenacyl bromide, 274542_ALDRICH, NSC54389, 2-Bromo-1-(2-nitrophenyl)ethanone, ZINC01685184, FS000823

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGXUUCSRVVSMGK-UHFFFAOYSA-N

• 9-Phenanthreneboronic acid
IUPAC Name: phenanthren-9-ylboronic acid | CAS Registry Number: 68572-87-2
Synonyms: 9-Phenanthreneboronic Acid, 9-phenanthrenylboronic acid, Phenanthrene-9-boronic acid, 9-Phenanthracenylboronic acid, Phenanthren-9-ylboronic Acid, SBB071325, PubChem20620, ACMC-209o3z, 9-phenanthrene boronic acid, AGN-PC-00FX2M, KSC628E1B, CHEMBL140467, Boronic acid, 9-phenanthrenyl-, Boronic acid,B-9-phenanthrenyl-, CTK5C8210, CHEBI:334178, MolPort-001-769-064, (9-PHENANTHRYL)BORONIC ACID, ANW-35517, PHENANTHRACENE-9-BORONIC ACID

Molecular Formula: C14H11BO2Molecular Weight: 222.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCDAUYWOHOLVMH-UHFFFAOYSA-N

• 4-Bromo-3-methylaniline
IUPAC Name: 4-bromo-3-methylaniline | CAS Registry Number: 6933-10-4
Synonyms: 4-Bromo-m-toluidine, 5-Amino-2-bromotoluene, 4-BROMO-3-METHYLANILINE, Benzenamine, 4-bromo-3-methyl-, 154261_ALDRICH, ZINC00152873, CID23359, EINECS 230-056-3, B182, ST5213809

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMEGELSFOYDPQW-UHFFFAOYSA-N

• 3-Bromobenzonitrile
IUPAC Name: 3-bromobenzonitrile | CAS Registry Number: 6952-59-6
Synonyms: m-Bromobenzonitrile, Benzonitrile, m-bromo-, Benzonitrile, 3-bromo-, 3-BROMOBENZONITRILE, 1-Bromo-3-cyanobenzene, B58202_ALDRICH, Benzonitrile, 3-bromo- (9CI), EINECS 230-127-9, NSC 59731, NSC59731, ZINC00404307, LS-38644, TL806139, ST5406340, InChI=1/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STXAVEHFKAXGOX-UHFFFAOYSA-N

• 3-Bromo-4-methylaniline
IUPAC Name: 3-bromo-4-methylaniline | CAS Registry Number: 7745-91-7
Synonyms: 3-Bromo-p-toluidine, p-Toluidine, 3-bromo-, 3-Bromo-1,4-toluidine, Benzenamine, 3-bromo-4-methyl-, WLN: ZR CE D1, 360619_ALDRICH, EINECS 231-807-8, ZERO/001507, NSC 139873, BRN 1562057, NSC139873, ZINC00084940, Benzenamine, 3-bromo-4-methyl- (9CI), LS-154326, 4-12-00-01991 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRXMMIBZRMKADT-UHFFFAOYSA-N

• 2,6-diaza-spiro[3.4]octane-6-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2,6-diazaspiro[3.4]octane-6-carboxylate | CAS Registry Number: 885270-86-0
Synonyms: tert-butyl 2,6-diazaspiro[3.4]octane-6-carboxylate, AG-H-56899, 2,6-Diaza-spiro[3.4]octane-6-carboxylicacidtert-butylester, SureCN1426565, CTK5G0176, 6-Boc-2,6-diazaspiro[3.4]octane, ANW-45618, AKOS015841283, RP07473, AK-88705, KB-44700, QC-10445, AM20120273, BB 0261398, FT-0082076, FT-0601922, W9091, A10562, C-6396, tert-Butyl 2,6-diazaspiro3.4octane-6-carboxylate

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGUYAMZPJMTFRU-UHFFFAOYSA-N

• 4-Iodobiphenyl
IUPAC Name: 1-iodo-4-phenylbenzene | CAS Registry Number: 1591-31-7
Synonyms: p-Iodobiphenyl, 4-Iododiphenyl, p-Phenyliodobenzene, 4-Biphenyl iodide, 4-IODOBIPHENYL, Biphenyl, 4-iodo-, 1,1'-Biphenyl, 4-iodo-, 4-Iodo-1,1'-biphenyl, Biphenyl, 4-iodo- (8CI), 637769_ALDRICH, NSC3791, CID15322, NSC 3791, EINECS 216-469-1, STK325713, ZINC00980089, AI3-15372, TL8001204, AE-848/30708050

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXYICUMSYKIABQ-UHFFFAOYSA-N

• 1-benzhdrylazetidin-3-one
IUPAC Name: 1-benzhydrylazetidin-3-one | CAS Registry Number: 40320-60-3
Synonyms: 1-benzhydrylazetidin-3-one, 1-benzhydryl-azetidin-3-one, 1-(1,1-Diphenylmethyl)azetidin-3-one, 1-(diphenylmethyl)azetidin-3-one, SBB056225, AG-F-42893, PubChem10151, AC1MVN7P, SureCN62801, ACMC-209jd2, 1-benzhydryl-3-azetidinone, KSC496E0N, CTK3J6206, 1-(Diphenylmethyl)-3-azetidinone, 1-BENZHDRYLAZETIDIN-3-ONE, MolPort-001-770-790, HT787, 1-BENZHYDRYLAZETINDIN-3-ONE, ACN-S003129, ANW-29364

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVUDXLOVIBJFQA-UHFFFAOYSA-N

• 1,4-Dibromonaphthalene
IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• 1-Cyclohexen-1-yl-boronic acid
IUPAC Name: cyclohexen-1-ylboronic acid | CAS Registry Number: 89490-05-1
Synonyms: 1-cyclohexenylboronic Acid, cyclohexen-1-ylboronic acid, cyclohexenylboronic acid, 1-Boronocyclohex-1-ene, Cyclohexen-1-yl-Boronic Acid, 1-Cyclohexen-1-ylboronic acid, cyclohex-1-en-1-ylboronic acid, AG-H-62252, yclohexenylboronic acid, AC1MYVGZ, PubChem18423, ACMC-209r1i, SureCN150150, Cyclohexen-1-ylboronic acid,, Cyclohex-1-ene-1-boronic acid, CTK3J3855, MolPort-001-760-419, CYCLOHEXENE-1-BORONIC ACID, CYCLOHEX-1-ENYLBORONIC ACID, ANW-39316

Molecular Formula: C6H11BO2Molecular Weight: 125.961340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZWQKJXJNKYMAP-UHFFFAOYSA-N

• 3-Bromophenylboronic acid
IUPAC Name: (3-bromophenyl)boronic acid | CAS Registry Number: 89598-96-9
Synonyms: 441627_ALDRICH, B1920G1, ST5405956, TL8005777, InChI=1/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFSSVCNPDKKSRR-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4-chloro-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 5399-92-8
Synonyms: NSC4937, CID221095, ZINC01680622, ZINC03865628, SDCCGMLS-0065537.P001, 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-

Molecular Formula: C5H3ClN4Molecular Weight: 154.557120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXQUFUYCADCFL-UHFFFAOYSA-N

• 3-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-35-6
Synonyms: 3-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one, 3-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one, AG-H-48945, 3-Amino-2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, ACMC-20mwet, PubChem16166, AC1NAXV3, SureCN1270022, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (3R)-, STOCK7S-10370, CTK5F6863, MolPort-000-000-286, ANW-45348, BBL011254, STK938312, WTI-10315, AKOS005208090

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUAKXRGQXZRTQC-UHFFFAOYSA-N

• 3-Bromo-4-chloro-5-nitropyridine
IUPAC Name: 3-bromo-4-chloro-5-nitropyridine | CAS Registry Number: 31872-63-6
Synonyms: 3-Nitro-4-chloro-5-bromopyridine, 3-Bromo-4-chloro-5-nitro-pyridine, AG-F-06372, PubChem23156, SureCN690866, KSC495Q1F, CTK3J5812, MolPort-002-041-487, 3-Nitro-4-chloro-5-bromopyridine;, AB1230, ANW-51487, SBB098829, AKOS005259868, BCP9000125, PB12460, QC-4218, RP28286, RP28295, AK-29140, BR-29140

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTQGEZJTBYMEIH-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-5-nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-4-one | CAS Registry Number: 31872-65-8
Synonyms: 3-Bromo-5-nitropyridin-4-ol, 3-Bromo-5-nitropyridin-4(1H)-one, 3-bromo-5-nitro-1H-pyridin-4-one, AG-F-06374, 70149-42-7, 5-BROMO-4-HYDROXY-3-NITROPYRIDINE, ACMC-1AFCX, AC1LYP0X, SureCN690072, AC1Q1Y8M, KSC496C8B, AC1Q789K, STOCK1S-72184, CTK3J6180, CTK8C3138, MolPort-000-814-974, ACT01627, ANW-27215, ANW-69723, SBB095686

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIIJPRRVYYWKQW-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 2,4-Dibromopyridine
IUPAC Name: 2,4-dibromopyridine | CAS Registry Number: 58530-53-3
Synonyms: 2,4-dibromopyridine, 2,4-Dibromo-pyridine, ZERO/006254, ZINC00330775, FS001026, AC-907/25004342

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCMMSLVJMKQWMQ-UHFFFAOYSA-N

• 4-Cyano-3-fluorophenylboronic acid
IUPAC Name: (4-cyano-3-fluorophenyl)boronic acid | CAS Registry Number: 843663-18-3
Synonyms: 4-cyano-3-fluorobenzeneboronic acid, 4-Borono-2-fluorobenzonitrile, 4-Cyano-3-FluorophenylboronicAcid, SBB065082, (4-cyano-3-fluorophenyl)boronic acid, 4-cyano-3-fluoro phenyl boronic acid, AG-H-36994, PubChem1801, ACMC-209pug, AC1MD3TT, SureCN211234, KSC447S4N, CTK3E7946, MolPort-001-772-542, ACT02186, 4-Cyano-3-fluorophenylboronic acid,, ANW-37766, AKOS005259879, AB14118, LS11011

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DECWLXUOZUMPBF-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-dimethylfluorene
IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LONBOJIXBFUBKQ-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

• 4-Bromoquinoline
IUPAC Name: 4-bromoquinoline | CAS Registry Number: 3964-04-3
Synonyms: 4-bromoquinoline, CID11735918, TL8002865, AO-845/15518013

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUXIPCHEUMEUSV-UHFFFAOYSA-N

• 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 3680-69-1
Synonyms: NCIOpen2_000244, 4-Chloropyrrolo(2,3-d)pyrimidine, NSC64952, NSC 64952, 7H-Pyrrolo(2,3-d)pyrimidine, 4-chloro-, ALBB-010107, BRN 0607871, CID5356682, LS-139562, TL8002718

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPTCCCTWWAUJRK-UHFFFAOYSA-N

• 1-tert-butylazetidin-3-ol
IUPAC Name: 1-tert-butylazetidin-3-ol | CAS Registry Number: 13156-04-2
Synonyms: Enamine_000900, 1-tert-Butyl-3-azetidinol, 3-Azetidinol, 1-tert-butyl-, 3-Azetidinol, 1-(1,1-dimethylethyl)-, NSC148268, T0503-0541

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSQMTFZAUDZFTK-UHFFFAOYSA-N

• 4-Bromotriphenylamine
IUPAC Name: 4-bromo-N,N-diphenylaniline | CAS Registry Number: 36809-26-4
Synonyms: 4-bromo-N,N-diphenylaniline, (4-Bromo-phenyl)-diphenyl-amine, (4-Bromophenyl)diphenylamine, 4-bromo triphenylamine, 4-BROMOPHENYL DIPHENYLAMINE, benzenamine, 4-bromo-N,N-diphenyl-, ST51043762, PubChem6989, ACMC-209iou, AC1LD5WH, SureCN24576, AGN-PC-0CX4A2, (4-bromophenyl)-diphenyl-amine, 643831_ALDRICH, CTK5I7458, MolPort-002-500-194, ACN-S002656, ACT04870, ANW-28492, ZINC05589702

Molecular Formula: C18H14BrNMolecular Weight: 324.214460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQTLUXJWUCHKMT-UHFFFAOYSA-N

• 3-Cyano-4-fluorophenylboronic acid
IUPAC Name: (3-cyano-4-fluorophenyl)boronic acid | CAS Registry Number: 214210-21-6
Synonyms: BM281, TL8001777

Molecular Formula: C7H5BFNO2Molecular Weight: 164.929503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLKIYJDSLMKNLC-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid pinacol ester
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-48-2
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Benzonitrile, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, PubChem7921, SureCN520252, AC1MT5H2, KSC925C3P, 683884_ALDRICH, CTK8C5137, MolPort-000-931-827, ANW-74317, OR2110, AKOS004115186, AB17166, AM62757, RP07659, 2-Cyanobenzeneboronic acid, pinacol ester, AK-62246, KB-14633, TL8001781

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKQNWSBNAIOCOC-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-6-methylpyridine
IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine | CAS Registry Number: 375368-83-5
Synonyms: 3-bromo-6-fluoro-2-methylpyridine, 5-bromo-2-fluoro-6-picoline, 3-Bromo-6-fluoro-2-picoline, 2-fluoro-5-bromo-6-methylpyridine, 5-Bromo-2-fluoro-6-methyl-pyridine, PYRIDINE, 3-BROMO-6-FLUORO-2-METHYL-, SBB054321, AG-F-32006, PubChem6317, ACMC-209itq, AGN-PC-01LQYL, SureCN502824, KSC578G6R, CTK4H8368, MolPort-001-776-752, ABBYPHARMA AP-18-5106, ACT08003, 3-Bromo-6-fluoro-2-methyl-pyridine, ANW-28668, ZINC02384023

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUYGQQWIKZLHTP-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 2-Bromo-6-chloropyridine
IUPAC Name: 2-bromo-6-chloropyridine | CAS Registry Number: 5140-72-7
Synonyms: Pyridine, 2-bromo-6-chloro-, EINECS 225-904-4

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

InChIKey: JWTZSVLLPKTZJP-UHFFFAOYSA-N

• 1-Bromo-4-methoxy-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluoro-4-methoxybenzene | CAS Registry Number: 406482-22-2
Synonyms: 4-bromo-2,3-Difluoroanisole, 1-bromo-2,3-difluoro-4-methoxybenzene, PubChem10081, ACMC-209jfu, SureCN1662632, KSC495I4F, 4-Bromo-2,3-difluoroanisole,, CTK3J5442, MolPort-001-776-880, 2,3-DIFLUORO-4-BROMOANISOLE, ANW-29464, SBB096412, ZINC16159486, AKOS015834831, AG-F-44335, AM61507, AS04275, AC-14515, AK-62207, KB-36889

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZMFIPVRFWZDPI-UHFFFAOYSA-N

• 4-Bromo-1-naphthoic acid
IUPAC Name: 4-bromonaphthalene-1-carboxylic acid | CAS Registry Number: 16650-55-8
Synonyms: NSC136147, CID282591

Molecular Formula: C11H7BrO2Molecular Weight: 251.076080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIJIPZQZVLCOMB-UHFFFAOYSA-N

• 4-imidazolemethanol
IUPAC Name: 1H-imidazol-5-ylmethanol | CAS Registry Number: 822-55-9
Synonyms: IMIDAZOLE-4-METHANOL, 1H-Imidazole-4-methanol, 4-(Hydroxymethyl)imidazole, 1H-Imidazol-4-ylmethanol, Lopac-H-1877, 1H-imidazol-5-ylmethanol, Lopac0_000603, (3H-Imidazol-4-yl)-methanol, 4(5)-(Hydroxymethyl)imidazole, 576182_ALDRICH, 4-Imidazolemethanol hydrochloride, CHEBI:28182, 1H-Imidazole-4-methanol (9CI), AIDS019711, AIDS-019711, ZINC00895781, ZINC03861563, NCGC00015502-01, NCGC00093363-02, LS-78744

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDYTUZCWBJRHKK-UHFFFAOYSA-N

• 1H-Isoindole, 4-fluoro-2,3-dihydro-, hydrochloride (1:1)
IUPAC Name: 4-fluoro-2,3-dihydro-1H-isoindole;hydrochloride | CAS Registry Number: 924305-06-6
Synonyms: 4-Fluoroisoindoline Hydrochloride, 4-FLUORO-ISOINDOLINE HCL, 4-Fluoro-2,3-dihydro-1H-isoindole hydrochloride, SureCN621622, CTK8B5548, 4-fluoroisoindoline, hydrochloride, MolPort-020-002-533, 4-Fluoro-isoindoline hydrochloride, ANW-49112, WTI-11604, AKOS015900639, MB08984, QC-9206, AK-46426, BR-46426, WT-131170, ST51051453, X7064, 79076-EP2305695A2, 79076-EP2305696A2

Molecular Formula: C8H9ClFNMolecular Weight: 173.615163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKNPYNGKUKUSFB-UHFFFAOYSA-N

• 1,2,6,7 tetrahydro-8H-Indeno (5,4b) furan-8-one
IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one | CAS Registry Number: 196597-78-1
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one, PubChem19180, tetrahydroindenobfuranone, SureCN338965, CTK4E1994, MolPort-005-943-019, ANW-44868, SBB088904, ZINC22005756, AKOS005073523, AG-E-43574, MCULE-8614569003, MD-0210, RP10620, 1,2-dihydroindano[5,4-b]furan-8-one, AK-40396, AM803455, KB-10029, AB1008484, 1H,2H,6H,7H-indeno[5,4-b]furan-8-one

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZUIZMWFNOKNLN-UHFFFAOYSA-N

• [1,2,4]Triazolo[1,5-a]pyridine, 6-bromo-
IUPAC Name: 6-bromo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 356560-80-0
Synonyms: 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 6-Bromo[1,2,4]triazolo[1,5-a]pyridine, AG-F-23699, 6-Bromo-1,2,4-triazolo-1,5-a-pyridine, SureCN421292, AGN-PC-00AN52, CTK4H5090, MolPort-001-767-693, ANW-28261, OR3552, QC-571, ZINC12471795, AKOS006343031, AM62709, LS40145, PB12540, RP04139, AK-25050, BR-25050, KB-44711

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXRXKDSDRWLKTK-UHFFFAOYSA-N

• 1,3-phenyldiboronic acid, bis(pinacol) ester
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 196212-27-8
Synonyms: 1,3-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN1476213, AMTB190, CTK0E0910, MolPort-002-055-036, MAY00072, ANW-41804, AKOS015960159, 1,3-Phenyldiboronic acid pinacol ester, AG-E-43358, 1,3-Phenyldiboronic acid, pinacol ester, AK-77124, KB-10456, Benzene-1,3-diboronic acid, pinacol diester, 1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl-, 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula: C18H28B2O4Molecular Weight: 330.034520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLQQCDJVSYEQQQ-UHFFFAOYSA-N

• 4-Chloro-2,6-diphenylpyrimidine
IUPAC Name: 4-chloro-2,6-diphenylpyrimidine | CAS Registry Number: 29509-91-9
Synonyms: Pyrimidine, 4-chloro-2,6-diphenyl-, AC-907/25005302, ZINC00300029, AC1LBFXF, AC1Q3PRG, AGN-PC-00H4IA, MLS001178426, CTK4G3423, 6-Chloro-2,4-diphenylpyrimidine, MolPort-002-145-439, 4-chloro-2,6-diphenyl-pyrimidine, HMS2795L17, Pyrimidine,4-chloro-2,6-diphenyl-, 4-chloranyl-2,6-diphenyl-pyrimidine, ANW-65737, AR-1G1525, AKOS009578030, AG-E-96169, AK-89077, SMR000475728

Molecular Formula: C16H11ClN2Molecular Weight: 266.724940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJDDVTZXYXHTRY-UHFFFAOYSA-N

• 9-Bromo-9-phenylfluorene
IUPAC Name: 9-bromo-9-phenylfluorene | CAS Registry Number: 55135-66-5
Synonyms: 368873_ALDRICH, NSC28079, CID231624

Molecular Formula: C19H13BrMolecular Weight: 321.210520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYQXNCDBSALQLB-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-a]pyridine-2-carboxylic acid
IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 182181-19-7
Synonyms: ZINC00169234, CID6934003

Molecular Formula: C8H4ClN2O2-Molecular Weight: 195.582560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZBKAIKDSQEETA-UHFFFAOYSA-M

• 1,6-dibromopyrene
IUPAC Name: 1,6-dibromopyrene | CAS Registry Number: 27973-29-1

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-
IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• (s)-(+)-N-(2,3-Epoxypropyl)phthalimide
IUPAC Name: 2-[[(2S)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 161596-47-0
Synonyms: (S)-N-Glycidylphthalimide, (S)-(+)-N-(2,3-Epoxypropyl)phthalimide, 2-[(2S)-oxiran-2ylmethyl]-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(2S)-2-oxiranylmethyl]-, PubChem21402, AC1LEX2B, 671606_ALDRICH, ISO076, MolPort-003-985-039, AMX10111, ANW-21945, RW2424, ZINC00119624, (S)-N-(2,3-Epoxypropyl)phthalimide, AM84540, LS40034, RL02069, AK-45100, FT-0686960, G0328

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-ZETCQYMHSA-N

• 2,3-Difluoro-4-Hydroxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-hydroxybenzoic acid | CAS Registry Number: 175968-39-5
Synonyms: 2,3-difluoro-4-hydroxybenzoic acid, 4-Carboxy-2,3-difluorophenol, 2,3-Diifluoro-4-hydroxybenzoic acid, SBB064339, 2,3-difluoro-4-hydroxy-benzoic Acid, PubChem2609, AC1MCV8X, SureCN1922722, ACMC-1C23D, RARECHEM AL BO 1938, CTK4D6051, MolPort-000-154-358, ACT12001, ANW-22806, 2,3-Difluoro-4-hydroxybenzoic acid,, AKOS005254753, AC-3951, AG-E-26365, AS00960, Benzoic acid,2,3-difluoro-4-hydroxy-

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIZIDHMVDRRFBT-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-Amino-6-Bromobenzoic Acid
IUPAC Name: 2-amino-6-bromobenzoic acid | CAS Registry Number: 20776-48-1
Synonyms: 2-Amino-6-bromobenzoic acid, 6-Bromoanthranilic acid, 3-Bromo-2-carboxyaniline, SBB064519, AG-E-52494, SureCN9092, KSC201S8R, CTK1A1988, BUTTPARK 49\07-50, MolPort-002-317-325, WT475, ACN-S002945, ACT00390, ANW-24212, FC1072, AKOS005257127, AS00804, LS10138, AK-30472, BR-30472

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNQPROAXWQCNKO-UHFFFAOYSA-N


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