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• 2-bromo-3-(methylthio)pyridine
IUPAC Name: 2-bromo-3-methylsulfanylpyridine | CAS Registry Number: 884863-17-6
Synonyms: AGN-PC-00CA02, MolPort-028-599-703, Pyridine, 2-bromo-3-(methylthio)-, AKOS024076032, MB13966, 2-BROMO-3-(METHYLTHIO)PYRIDINE, 2-BROMO-3-(METHYLSULFANYL)PYRIDINE, Y-7494

Molecular Formula: C6H6BrNSMolecular Weight: 204.087540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDUBYPZLIZYQNK-UHFFFAOYSA-N

• 2-bromopyridine-3-thiol
IUPAC Name: 2-bromopyridine-3-thiol | CAS Registry Number: 957238-27-6
Synonyms: 3-Pyridinethiol, 2-bromo-, SCHEMBL13429901

Molecular Formula: C5H4BrNSMolecular Weight: 190.058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVLBOTXXLJHFPP-UHFFFAOYSA-N

• 9-(3-bromophenyl)-10-phenylanthracene
IUPAC Name: 9-(3-bromophenyl)-10-phenylanthracene | CAS Registry Number: 1023674-80-7
Synonyms: AGN-PC-0CU764, RL00116, 9-(3-broMophenyl)-10-phenyl-anthracene

Molecular Formula: C26H17BrMolecular Weight: 409.317180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHPNWZVLPLJEHH-UHFFFAOYSA-N

• 9-[1,1-biphenyl]-2-yl-10-bromoAnthracene
IUPAC Name: 9-bromo-10-(2-phenylphenyl)anthracene | CAS Registry Number: 400607-16-1
Synonyms: AGN-PC-03KY7H, Anthracene, 9-[1,1'-biphenyl]-2-yl-10-bromo-

Molecular Formula: C26H17BrMolecular Weight: 409.317180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NANUBXRTTQXXDS-UHFFFAOYSA-N

• 5-(4-bromophenyl)-1H-indole
IUPAC Name: 5-(4-bromophenyl)-1H-indole

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NHWINVGNJDLXPX-UHFFFAOYSA-N

• 2-([1,1'-biphenyl]-4-yl)-5-bromo-1H-indole
• 4-([1,1'-biphenyl]-4-yl)-6-bromo-2-phenylpyrimidine
IUPAC Name: 4-bromo-2-phenyl-6-(4-phenylphenyl)pyrimidine

Molecular Formula: C22H15BrN2Molecular Weight: 387.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCHSGXQACPJINP-UHFFFAOYSA-N

• 4-[1,1'-Biphenyl]-4-yl-2-chloroquinazoline
IUPAC Name: 2-chloro-4-(4-phenylphenyl)quinazoline | CAS Registry Number: 1262866-93-2
Synonyms: SCHEMBL808191, ZINC114632380, 4-(biphenyl-4-yl)-2-chloroquinazoline, DA-46523

Molecular Formula: C20H13ClN2Molecular Weight: 316.788 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSMPNDGQPFFGPG-UHFFFAOYSA-N

• 3-(2-bromophenyl)-5-phenyl-1H-pyrazole
IUPAC Name: 5-(2-bromophenyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 1387637-91-3
Synonyms: 3-(2-bromophenyl)-5-phenyl-1h-pyrazole, KB-202894

Molecular Formula: C15H11BrN2Molecular Weight: 299.165240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWTHABKUXUAATM-UHFFFAOYSA-N

• 4-([1,1'-biphenyl]-4-yl)-6-(3,5-dibromophenyl)-2-phenylpyrimidine
IUPAC Name: 4-(3,5-dibromophenyl)-2-phenyl-6-(4-phenylphenyl)pyrimidine | CAS Registry Number: 1393350-29-2
Synonyms: SCHEMBL15394737, AKOS028113304

Molecular Formula: C28H18Br2N2Molecular Weight: 542.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHCYUVNJVPRFGF-UHFFFAOYSA-N

• 2,4-dichlorobenzo[4,5]thieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-[1]benzothiolo[3,2-d]pyrimidine | CAS Registry Number: 160199-05-3
Synonyms: 2,4-DICHLORO-BENZO[4,5]THIENO[3,2-D]PYRIMIDINE, SCHEMBL2534139, BSWVSKQCYPFXJF-UHFFFAOYSA-N, AB70245

Molecular Formula: C10H4Cl2N2SMolecular Weight: 255.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSWVSKQCYPFXJF-UHFFFAOYSA-N

• 2-hydroxy-4,6-diphenylnicotinonitrile
IUPAC Name: 2-oxo-4,6-diphenylpiperidine-3-carbonitrile | CAS Registry Number: 16232-42-1
Synonyms: AGN-PC-0JQK6I, 3-Pyridinecarbonitrile, 1,2-dihydro-2-oxo-4,6-diphenyl-

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXAWPCBPWHPKCH-UHFFFAOYSA-N

• 2-bromo-4,5-dimethyl-1H-Imidazole
IUPAC Name: 2-bromo-4,5-dimethyl-1H-imidazole | CAS Registry Number: 2302-38-7
Synonyms: 2-bromo-4,5-dimethyl-1H-imidazole, SCHEMBL10730903, AKOS023362887, AK318018

Molecular Formula: C5H7BrN2Molecular Weight: 175.029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFXMWHDBSVVQAL-UHFFFAOYSA-N

• 1-(2,6-diethylphenyl)-1H-imidazole
IUPAC Name: 1-(2,6-diethylphenyl)imidazole | CAS Registry Number: 25364-42-5
Synonyms: AC1Q2TTJ, AGN-PC-02ZGB2, SureCN11077561, CTK6D2075, MolPort-009-116-246, ZINC47843989, AG-B-77554, MCULE-5574722524, 1H-Imidazole, 1-(2,6-diethylphenyl)-, EN300-61835, T6734824

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLABUWOSYZYNKP-UHFFFAOYSA-N

• 3-bromo-4-methoxy-benzo[b]thiophene
IUPAC Name: 3-bromo-4-methoxy-1-benzothiophene | CAS Registry Number: 42326-64-7
Synonyms: AKOS022682450, Benzo[b]thiophene, 3-bromo-4-methoxy-

Molecular Formula: C9H7BrOSMolecular Weight: 243.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKWHXTVGZQTEHM-UHFFFAOYSA-N

• 1-(2-allyloxy-ethyl)-piperidine (CAS: 46122-17-2)
• (2-methoxy-6-(methylthio)phenyl)boronic acid
IUPAC Name: (2-methoxy-6-methylsulfanylphenyl)boronic acid | CAS Registry Number: 1112984-47-0
Synonyms: AC1NLRXK, AB21525, (2-methoxy-6-methylsulfanylphenyl)boronic acid, 2-METHOXY-6-METHYLTHIOPHENYLBORONIC ACID

Molecular Formula: C8H11BO3SMolecular Weight: 198.043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAKDOFJXXGDZPN-UHFFFAOYSA-N

• 1-phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole
IUPAC Name: 1-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole | CAS Registry Number: 1146340-38-6
Synonyms: SCHEMBL348317, PEYQCEFPKMIOFP-UHFFFAOYSA-N, ZINC202161148, DA-47765, 1-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-1H-benzimidazole, 1-phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)phenyl)-1H-benzo[d]imidazole, 1-Phenyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H -benzo[d ]imidazole

Molecular Formula: C25H25BN2O2Molecular Weight: 396.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEYQCEFPKMIOFP-UHFFFAOYSA-N

• 2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
IUPAC Name: 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine | CAS Registry Number: 1219956-23-6
Synonyms: SCHEMBL12424884, AKOS027324032, AK316715, 2,4-Diphenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,3,5-triazine

Molecular Formula: C27H26BN3O2Molecular Weight: 435.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PVGOPEUJUVXCGN-UHFFFAOYSA-N

• (2-bromo-6-methoxyphenyl)boronic acid
IUPAC Name: (2-bromo-6-methoxyphenyl)boronic acid | CAS Registry Number: 352525-79-2
Synonyms: (2-Bromo-6-methoxyphenyl)boronic acid

Molecular Formula: C7H8BBrO3Molecular Weight: 230.852 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHPUFDQYDIPZSJ-UHFFFAOYSA-N

• (10-[1,1'-Biphenyl]-2-yl-9-anthracenyl)boronic acid
IUPAC Name: [10-(2-phenylphenyl)anthracen-9-yl]boronic acid | CAS Registry Number: 400607-48-9
Synonyms: AGN-PC-03YN9Y, Boronic acid, (10-[1,1'-biphenyl]-2-yl-9-anthracenyl)-

Molecular Formula: C26H19BO2Molecular Weight: 374.238860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYBIXDRGEYWZEM-UHFFFAOYSA-N

• 5-(4-methoxyphenyl)-thiophene-2-boronic acid
IUPAC Name: [5-(4-methoxyphenyl)thiophen-2-yl]boronic acid | CAS Registry Number: 666861-29-6
Synonyms: AGN-PC-03WWQH, SureCN5228194, Boronic acid, [5-(4-methoxyphenyl)-2-thienyl]-

Molecular Formula: C11H11BO3SMolecular Weight: 234.079240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDPOYJYVUXSENR-UHFFFAOYSA-N

• [4'-(Carbazol-9-yl)-1,1'-biphenyl-4-yl]boronic acid
IUPAC Name: [4-(4-carbazol-9-ylphenyl)phenyl]boronic acid | CAS Registry Number: 858131-73-4
Synonyms: AGN-PC-0CMVE7, SureCN12014934, Boronic acid, [4'-(9H-carbazol-9-yl)[1,1'-biphenyl]-4-yl]-

Molecular Formula: C24H18BNO2Molecular Weight: 363.216220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVBMFCFOASRILM-UHFFFAOYSA-N

• 4-ethyl-2,3-difluorobenzeneboronic acid
IUPAC Name: (4-ethyl-2,3-difluorophenyl)boronic acid | CAS Registry Number: 942420-08-8
Synonyms: AKOS006327523

Molecular Formula: C8H9BF2O2Molecular Weight: 185.963666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GAZGXIDBUIKYDM-UHFFFAOYSA-N

• 5'-fluoro-[1,1':3',1''-terphenyl]-4'-amine (CAS: 1228153-90-9)
• 5'-fluoro-N-phenyl-[1,1':3',1''-terphenyl]-4'-amine
IUPAC Name: 2-fluoro-N,4,6-triphenylaniline | CAS Registry Number: 1228153-91-0
Synonyms: SCHEMBL2838946, USTXPBYMOJRABI-UHFFFAOYSA-N, AKOS030524714, ZINC145907223, 2,4-diphenyl-6-fluoro-N-phenylbenzenamine, 5'-fluoro-N-phenyl-[1,1':3',1''-Terphenyl]-4'-aMine

Molecular Formula: C24H18FNMolecular Weight: 339.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USTXPBYMOJRABI-UHFFFAOYSA-N

• 4-bromo-2,3',4',6-tetrafluoro-1,1'-biphenyl
IUPAC Name: 5-bromo-2-(3,4-difluorophenyl)-1,3-difluorobenzene | CAS Registry Number: 1514723-71-7
Synonyms: AKOS027323063, AK314795, 4-Bromo-2,3',4',6-tetrafluoro-1,1'-biphenyl

Molecular Formula: C12H5BrF4Molecular Weight: 305.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARIGOYMQDRMLFQ-UHFFFAOYSA-N

• 4-bromo-2,3',4',5',6-pentafluoro-1,1'-biphenyl
IUPAC Name: 5-bromo-1,3-difluoro-2-(3,4,5-trifluorophenyl)benzene | CAS Registry Number: 161763-90-2
Synonyms: SCHEMBL9417611, AKOS027323064, AK314796, 4-Bromo-2,3',4',5',6-pentafluoro-1,1'-biphenyl

Molecular Formula: C12H4BrF5Molecular Weight: 323.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUHKRBNUVBSRAD-UHFFFAOYSA-N

• 3'-bromo-3-iodo-1,1'-biphenyl
IUPAC Name: 1-bromo-3-(3-iodophenyl)benzene | CAS Registry Number: 187275-76-9
Synonyms: AGN-PC-0O5N64, 1,1'-Biphenyl, 3-bromo-3'-iodo-

Molecular Formula: C12H8BrIMolecular Weight: 359.000390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAXGUPNDDNULQO-UHFFFAOYSA-N

• 4-bromo-2,3',4'-trifluoro- 1,1'-biphenyl
IUPAC Name: 4-bromo-1-(3,4-difluorophenyl)-2-fluorobenzene | CAS Registry Number: 187804-76-8
Synonyms: AGN-PC-0NDAD9, SureCN9179259, 1,1'-Biphenyl, 4-bromo-2,3',4'-trifluoro-

Molecular Formula: C12H6BrF3Molecular Weight: 287.075250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTIVFLPWPKQIEB-UHFFFAOYSA-N

• 4-bromo-2,3',4',5'-tetrafluoro-1,1'-biphenyl
IUPAC Name: 5-(4-bromo-2-fluorophenyl)-1,2,3-trifluorobenzene | CAS Registry Number: 187804-77-9
Synonyms: AGN-PC-00P3CD, SureCN1814767, 1,1'-Biphenyl, 4-bromo-2,3',4',5'-tetrafluoro-

Molecular Formula: C12H5BrF4Molecular Weight: 305.065713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWPPGBVJDFFHCI-UHFFFAOYSA-N

• 4-(benzyloxy)-2,3,5,6-tetrafluorophenol
• 3-bromo-2-iodoaniline
IUPAC Name: 3-bromo-2-iodoaniline | CAS Registry Number: 150908-00-2
Synonyms: AGN-PC-0035YS, AC1Q527T, Benzenamine, 3-bromo-2-iodo-, MolPort-016-635-784, ZINC34413938, KB-70509, EN300-66172

Molecular Formula: C6H5BrINMolecular Weight: 297.919070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFMJFTWHEJEMRH-UHFFFAOYSA-N

• 1-Bromo-2,3,5,6-tetrafluoro-4-methoxybenzene
IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-methoxybenzene | CAS Registry Number: 1682-04-8
Synonyms: AGN-PC-0NJST2, AKOS024261964, AJ-99485, Benzene, 1-bromo-2,3,5,6-tetrafluoro-4-methoxy-

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLWGEYNHXVCHOS-UHFFFAOYSA-N

• 1-bromo-2,3-difluoro-4-iodobenzene
IUPAC Name: 1-bromo-2,3-difluoro-4-iodobenzene | CAS Registry Number: 207989-04-6
Synonyms: 4-Bromo-2,3-difluoroiodobenzene, 4-Bromo-2,3-difluorophenyl iodide, 2,3-DIFLUORO-4-BROMO-IODOBENZENE, 1-BROMO-2,3-DIFLUORO-4-IODOBENZENE, SCHEMBL2487490, CTK5I6937, MolPort-002-501-375, MFCD09878200, ZINC63339658, AKOS027323060, AK314791, SC-94170, 1-?bromo-?2,?3-?difluoro-?4-?iodo-benzene

Molecular Formula: C6H2BrF2IMolecular Weight: 318.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZRZANAKODXVJW-UHFFFAOYSA-N

• 2,3,5,6-tetrafluoro-4-(phenylmethoxy)benzoic acid
IUPAC Name: 2,3,5,6-tetrafluoro-4-phenylmethoxybenzoic acid | CAS Registry Number: 210228-13-0
Synonyms: AGN-PC-025DEQ, Benzoic acid, 2,3,5,6-tetrafluoro-4-(phenylmethoxy)-

Molecular Formula: C14H8F4O3Molecular Weight: 300.205133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OGBVJIPRZMIDSM-UHFFFAOYSA-N

• 2,3-diamino-6-chlorobenzonitrile
IUPAC Name: 2,3-diamino-6-chlorobenzonitrile | CAS Registry Number: 548457-80-3
Synonyms: SCHEMBL6363096, FJSOJNZXBJCWNZ-UHFFFAOYSA-N, MolPort-038-386-783, AKOS027324685, ZINC146771091, FCH1306543, AK318065, AX8267250

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJSOJNZXBJCWNZ-UHFFFAOYSA-N

• 2-Brom-3-methylthio-anisol
IUPAC Name: 2-bromo-1-methoxy-3-methylsulfanylbenzene | CAS Registry Number: 67853-40-1
Synonyms: MFCD22489322, (2-bromo-3-methoxyphenyl)(methyl)sulfane, 2-Bromo-1-methoxy-3-(methylsulfanyl)benzene

Molecular Formula: C8H9BrOSMolecular Weight: 233.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRVHIUZSGRYFRK-UHFFFAOYSA-N

• 1,8-Naphthalenediamine,N1-phenyl-
IUPAC Name: 1-N-phenylnaphthalene-1,8-diamine | CAS Registry Number: 30407-81-9
Synonyms: N1-phenyl-1,8-Naphthalenediamine, n-phenylnaphthalene-1,8-diamine, NSC149065, AC1Q1ISP, SCHEMBL8486840, N1-Phenylnaphthalene-1,8-diamine, 1-N-phenylnaphthalene-1,8-diamine, AC1L6991, ZINC1734427, AKOS027323332, NSC-149065, AK315337, DA-42857, OR175778

Molecular Formula: C16H14N2Molecular Weight: 234.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKPLCZFJGSTZCM-UHFFFAOYSA-N

• 6-bromo-2-chloro-9-phenyl-9H-carbazole (CAS: 1259388-64-1)
• 9-(3-(9H-carbazol-9-yl)phenyl)-3-(diphenylphosphino)-9H-carbazole (CAS: 1296229-28-1)
• 9,9'-(5-bromo-1,3-phenylene)bis(9H-carbazole)
IUPAC Name: 9-(3-bromo-5-carbazol-9-ylphenyl)carbazole | CAS Registry Number: 750573-24-1
Synonyms: AGN-PC-0D3XAC, SureCN2810468, 9H-Carbazole, 9,9'-(5-bromo-1,3-phenylene)bis-

Molecular Formula: C30H19BrN2Molecular Weight: 487.389260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJOKONNBSXFPSN-UHFFFAOYSA-N

• 3-(3-bromophenyl)-9-phenyl-9H-carbazole
IUPAC Name: 3-(3-bromophenyl)-9-phenylcarbazole | CAS Registry Number: 854952-59-3
Synonyms: AGN-PC-0CMG0X, SureCN854143, 9H-Carbazole, 3-(3-bromophenyl)-9-phenyl-

Molecular Formula: C24H16BrNMolecular Weight: 398.294540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LEXFLAWDYOIRJK-UHFFFAOYSA-N

• 7-Methyl-1-tosyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
IUPAC Name: 7-methyl-1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-one | CAS Registry Number: 1118507-77-9
Synonyms: MolPort-035-690-992, AKOS024463966, AK160439, AJ-142758, ST24045700

Molecular Formula: C18H19NO3SMolecular Weight: 329.413360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKQTZUPZYDNFOR-UHFFFAOYSA-N

• 6-PHENYLNAPHTHALENE-2-BORONIC ACID
IUPAC Name: (6-phenylnaphthalen-2-yl)boronic acid | CAS Registry Number: 876442-90-9
Synonyms: AGN-PC-0BVX4H, SureCN2164297, (6-Phenylnaphthalen-2-yl)boronic acid, AK146129, Boronic acid, (6-phenyl-2-naphthalenyl)-

Molecular Formula: C16H13BO2Molecular Weight: 248.084220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDKCHGWZDWHBQO-UHFFFAOYSA-N

• 3-(tert-Butyl)-4-methyl-1H-pyrazole
IUPAC Name: 5-tert-butyl-4-methyl-1H-pyrazole

Molecular Formula: C8H14N2Molecular Weight: 138.210160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARNQGHOVSRHJPQ-UHFFFAOYSA-N

• 9'-phenyl-9H,9'H-2,3'-bicarbazole
IUPAC Name: 3-(9H-carbazol-2-yl)-9-phenylcarbazole

Molecular Formula: C30H20N2Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JNIGFUXIZVCEED-UHFFFAOYSA-N

• 2-(3-BroMophenyl)-9H-BroMophenylcarbazole
IUPAC Name: 2-(3-bromophenyl)-9-phenylcarbazole | CAS Registry Number: 1365118-41-7
Synonyms: 2-(3-Bromophenyl)-9-phenylcarbazole, 2-(3-bromophenyl)-9-phenyl-9H-carbazole, AK209284, SCHEMBL15791557, MFCD28147706, AKOS027256791, ZINC149496931, 2-(3-Bromophenyl)-9H-bromophenylcarbazole

Molecular Formula: C24H16BrNMolecular Weight: 398.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWPKULWCGCHTA-UHFFFAOYSA-N

• 9-([1,1'-biphenyl]-3-yl)-3-broMo-9H-carbazole
IUPAC Name: 3-bromo-9-(3-phenylphenyl)carbazole | CAS Registry Number: 1428551-28-3
Synonyms: AK402374, SCHEMBL14822296, MolPort-042-624-159, MFCD28138081, AKOS027250624, ZINC221941275

Molecular Formula: C24H16BrNMolecular Weight: 398.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NSRPRPVECXNOLB-UHFFFAOYSA-N

• 3-bromo-9-(m-tolyl)-9H-carbazole
IUPAC Name: 3-bromo-9-(3-methylphenyl)carbazole

Molecular Formula: C19H14BrNMolecular Weight: 336.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTODXFDAJAELSC-UHFFFAOYSA-N


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