Skype

GM Chemical Co., Limited

Click Here To EMAIL INQUIRY
Contact: Mr.Kimi - Manager
Web: http://www.gmchemix.com
E-Mail:
Address: RM 202, NO 1602 West Zhongshan Rd, Shanghai 200235, China
Phone: +86-(21)-61675600 | Fax: +86-(21)-61673801 | Map/Directions >>

Profile: GM Chemical Co., Limited is a Chemical supplier, specialized in Customer Synthesis and Manufacturing. We produce a wide range of Chemicals such as Benzene Substitutions, Boronic Acid Derivatives, Heterocyclics and Silane Products.

301 to 350 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
• 8-Methoxy-1,2,3,4-Tetrahydronaphthalene-2-Carboxylic Acid
IUPAC Name: 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 32178-63-5
Synonyms: 8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid, AG-F-07504, ST50408211, AC1MUV9A, SureCN345918, CTK1C1571, MolPort-009-198-434, AKOS015852136, MCULE-7535925214, AK-29147, KB-116397, FT-0621558, A821187, I14-99847, F2191-0019, 1,2,3,4-tetrahydro-8-methoxynaphthalene-2-carboxylic acid, 8-Methoxy-1,2,3,4-tetrahydronaphtalene-2-carboxylic acid, 2-Naphthalenecarboxylicacid, 1,2,3,4-tetrahydro-8-methoxy-, 2-Naphthoicacid, 1,2,3,4-tetrahydro-8-methoxy- (8CI);8-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid;

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOAFGTBETRJDPU-UHFFFAOYSA-N

• 2-Bromo-1,10-Phenanthroline
IUPAC Name: 2-bromo-1,10-phenanthroline | CAS Registry Number: 22426-14-8
Synonyms: 2-BROMO-1,10-PHENANTHROLINE, MolPort-009-197-163, ANW-66605, AKOS015899602, RP29232, AK-36031, KB-144912, I14-11077

Molecular Formula: C12H7BrN2Molecular Weight: 259.101380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRJUDAZGVGIDLP-UHFFFAOYSA-N

• 4-Cyanoimidazole
IUPAC Name: 1H-imidazole-5-carbonitrile | CAS Registry Number: 57090-88-7
Synonyms: 1H-Imidazole-4-carbonitrile, AmbTiI67159, MolPort-000-004-481, CID564457, ZINC26898378, I67159

Molecular Formula: C4H3N3Molecular Weight: 93.086720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVGXXPWOYZODV-UHFFFAOYSA-N

• 2,2'-Dibromobiphenyl
IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene | CAS Registry Number: 13029-09-9
Synonyms: o,o'-Dibromobiphenyl, Biphenyl, 2,2'-dibromo-, 2,2'-Dibromo-biphenyl, 1,1'-Biphenyl, 2,2'-dibromo-, NCIOpen2_009916, NSC91566, CHEBI:103274, CID83060, Biphenyl, 2,2'-dibromo- (8CI), NSC 91566, 1,1'-Biphenyl, 2,2'-dibromo- (9CI), InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRKHIWKXLZCAKP-UHFFFAOYSA-N

• 4-Chloro-2,6-Difluorobenzaldehyde
IUPAC Name: 4-chloro-2,6-difluorobenzaldehyde | CAS Registry Number: 252004-45-8
Synonyms: 4-Chloro-2,6-difluorobenzaldehyde, ZINC02243321, PubChem8442, ACMC-1CHVL, AC1MCN2E, CTK4F5192, MolPort-000-166-357, JRD-1821, MAY00225, 4-Chloro-2,6-difluorobenzaldehyde;, SBB089208, Benzaldehyde,4-chloro-2,6-difluoro-, AKOS005255372, AG-E-76520, RP03016, AK124353, KB-84160, 4-chloranyl-2,6-bis(fluoranyl)benzaldehyde, AB1008709, FT-0678656

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTTVSBCPMJQRSP-UHFFFAOYSA-N

• 3,4-Dihydro-8-Methoxy-1(2H)-Naphthalenone
IUPAC Name: 8-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13185-18-7
Synonyms: 8-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE, 3,4-Dihydro-8-methoxynaphthalen-1(2H)-one, 8-Methoxy-1-tetralone, 8-Methoxy-alpha-Tetralone, AG-D-64668, PubChem17905, 8-methoxytetralin-1-one, 8-methoxy-3,4-dihydro-2H-naphthalen-1-one, SureCN266877, AGN-PC-005SNH, CTK4B7563, MolPort-016-578-769, ANW-49798, SBB062862, SC4141, ZINC45672830, AKOS006276770, AK-39264, BR-39264, KB-46857

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJFIWDAAEBDDES-UHFFFAOYSA-N

• 2-Cyano-6-Fluoropyridine
IUPAC Name: 6-fluoropyridine-2-carbonitrile | CAS Registry Number: 3939-15-9
Synonyms: 2-Cyano-6-fluoropyridine, 6-fluoropyridine-2-carbonitrile, 6-Fluoropicolinonitrile, SBB065533, 6-fluoro-2-cyanopyridine;2-Fluoro-6-cyanopyridine;6-fluoropicolinonitrile, PubChem4017, ACMC-1CJ0Q, SureCN506943, AGN-PC-000Z9N, CTK4I1334, 2-Pyridinecarbonitrile,6-fluoro-, MolPort-003-984-211, 2-Pyridinecarbonitrile, 6-fluoro-, ACT10654, ZINC12359444, AKOS005255032, 2-FLUOROPYRIDINE-6-CARBONITRILE, 6-FLUORO-2-PYRIDINECARBONITRILE, AB50189, AG-F-39232

Molecular Formula: C6H3FN2Molecular Weight: 122.099823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVOLTPVZQXTZCW-UHFFFAOYSA-N

• 3-(4-Bromophenyl)pyridine
IUPAC Name: 3-(4-bromophenyl)pyridine | CAS Registry Number: 129013-83-8
Synonyms: 3-(4-bromophenyl)pyridine, AmbTiB50860, MolPort-000-001-579, ZINC01437369, CID1515241, B50860

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCHUOBPHXDXZBK-UHFFFAOYSA-N

• 3-Chloro-2,4,5-Trifluorobenzaldehyde
IUPAC Name: 3-chloro-2,4,5-trifluorobenzaldehyde | CAS Registry Number: 101513-80-8
Synonyms: 3-Chloro-2,4,5-trifluorobenzaldehyde, Benzaldehyde,3-chloro-2,4,5-trifluoro-, PubChem2885, AGN-PC-00FAYG, ACMC-209w21, CTK3J9861, MolPort-003-984-780, ANW-45815, SBB064605, ZINC02540201, AKOS015890230, AG-D-08467, RP25328, AK-87216, KB-30809, Benzaldehyde, 3-chloro-2,4,5-trifluoro-, FT-0659553, X8563, 3-chloranyl-2,4,5-tris(fluoranyl)benzaldehyde, A800398

Molecular Formula: C7H2ClF3OMolecular Weight: 194.538390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNOTUPISSVMOCU-UHFFFAOYSA-N

• 5-Bromo-2-Methylphenol
IUPAC Name: 5-bromo-2-methylphenol

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OONJCAWRVJDVBB-UHFFFAOYSA-N

• (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-Fluorophenyl)-3-[3-(4-Fluorophenyl)-3-Oxopropyl]azetidin-2-One
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one | CAS Registry Number: 190595-65-4
Synonyms: (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one, (3R,4S)-4-[4-(BENZYLOXY)PHENYL]-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]AZETIDIN-2-ONE, Ezetimibe Intermediate-K, SureCN2044962, CHEMBL177509, CTK8B4276, MolPort-009-199-515, ACT07245, ANW-44582, ZINC28101825, AKOS015907695, AM84654, AK-86955, KB-51844, FT-0654439, ST51054791, I14-2792

Molecular Formula: C31H25F2NO3Molecular Weight: 497.531906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVYNXBNCXPJQCW-PQHLKRTFSA-N

• 9H,9_H-[3,3_]bicarbazolyl
IUPAC Name: 3-(9H-carbazol-3-yl)-9H-carbazole | CAS Registry Number: 1984-49-2
Synonyms: 9H,9'H-3,3'-Bicarbazole, 3,3'-BI-9H-CARBAZOLE, 3,3'-Bicarbazole, SureCN670060, 3,3'-Bicarbazole(7CI);, CTK0H3908, ZINC21982660, AKOS015911953, AG-E-45026, AM84677, AK122647, KB-250573, I14-38077

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PUMOFXXLEABBTC-UHFFFAOYSA-N

• 9H-Carbazole, 9-[1,1'-Biphenyl]-4-Yl-3-Bromo
IUPAC Name: 3-bromo-9-(4-phenylphenyl)carbazole | CAS Registry Number: 894791-46-9
Synonyms: 3-BROMO-9-(4-BIPHENYLYL)CARBAZOLE, SureCN560455, AKOS016010703, RL05628, AK119598, KB-181231, 9-([1,1'-Biphenyl]-4-yl)-3-bromo-9H-carbazole

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

InChIKey: MOCNGNGLTRMQQH-UHFFFAOYSA-N

• 9-Phenyl-3-(4,4
IUPAC Name: 9-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole | CAS Registry Number: 1126522-69-7
Synonyms: 9-Phenyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole, SureCN527438, AMTB259, AKOS016003404, AK-49262, KB-250603, AM20020212, A-9221, 9-Phenyl-9H-carbazol-3-yl-3-boronic acid pinacol ester, 9-PHENYL-9H-CARBAZOLE-3-BORONIC ACID PINACOL ESTER, 9-Phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

Molecular Formula: C24H24BNO2Molecular Weight: 369.263860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBASCOPZFCGGAV-UHFFFAOYSA-N

• 3-Methoxybenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 874-98-6
Synonyms: 3-Methoxybenzyl bromide, 1-(bromomethyl)-3-methoxybenzene, 1-Bromomethyl-3-methoxybenzene, SBB054900, 3-Methoxybenzylbromide, m-Methoxybenzyl bromide, PubChem13585, ACMC-20an1o, AC1N3MQE, SureCN17743, AC1Q4E2Q, AGN-PC-00EOV1, 429120_ALDRICH, CTK3J2914, 3-(bromomethyl)-1-methoxybenzene, MolPort-001-769-881, AC-566, ZINC02558989, AKOS009156466, Benzene, 1-(bromomethyl)-3-methoxy-

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKSOJQDNSNJIQW-UHFFFAOYSA-N

• 3H-Indazol-3-One, 5-Bromo-1,2-Dihydro-
IUPAC Name: 5-bromo-1,2-dihydroindazol-3-one | CAS Registry Number: 7364-27-4
Synonyms: 5-bromo-1H-indazol-3-ol, 5-Bromo-3-hydroxy (1H)indazole, AG-G-91521, Kinome_763, SureCN2300691, 5-Bromo-3-hydroxy(1H)indazole, CTK2H5519, MolPort-019-918-595, ACT02487, ANW-50959, ZINC14983563, AKOS015834541, MB04962, QC-2895, RP26720, 5-BROMO-3-HYDROXY-1H-INDAZOLE, AK-39254, BR-39254, KB-41801, W8171

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHZCARQYJVMUOK-UHFFFAOYSA-N

• 3-Bromo-2-Methylbenzonitrile
IUPAC Name: 3-bromo-2-methylbenzonitrile | CAS Registry Number: 52780-15-1
Synonyms: 3-bromo-2-methylbenzonitrile, PubChem19931, ACMC-209l1q, SureCN1232348, 2-BROMO-6-CYANOTOLUENE, CTK4J6490, MolPort-003-855-233, ACT00908, ANW-31548, AKOS006290550, RP25405, RP25415, AK-39748, BR-39748, EN001921, KB-30156, AM20061035, FT-0682149, W6738, C-6148

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJMRAGHVKBZNAF-UHFFFAOYSA-N

• 11,12-Dihydroindolo[2,3-A]carbazole
IUPAC Name: indolo[2,3-a]carbazole | CAS Registry Number: 60511-85-5
Synonyms: Indolo[2,3-a]carbazole, SureCN191346, CTK8B4828, ANW-46436, AKOS015998666, AK-86181

Molecular Formula: C18H10N2Molecular Weight: 254.285400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQKSBRCHLNOAGY-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluorophenetole
IUPAC Name: 1-bromo-4-ethoxy-2,3-difluorobenzene | CAS Registry Number: 156573-09-0
Synonyms: AmbTiB90001, 4-Bromo-2,3-difluorophenetole, ZINC16158751, B90001

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJZVBJOHBGYINN-UHFFFAOYSA-N

• 2,3- Difluoro-4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxy-2,3-difluorophenyl)boronic acid | CAS Registry Number: 212386-71-5
Synonyms: 2,3-DIFLUORO-4-ETHOXYPHENYLBORONIC ACID, SBB071152, AG-E-55742, 2,3-Difluoro-4-ethoxyphenylboronicacid, 4-ethoxy-2,3-difluorophenylboronic acid, 2,3-Difluoro-4-Ethoxybenzeneboronic Acid, PubChem9562, ACMC-209fik, SureCN425604, AGN-PC-003WBU, KSC201G9B, CTK1A1390, MolPort-001-776-879, ANW-24378, AKOS015854230, LS10925, RL02621, AK-45501, KB-16765, A4592

Molecular Formula: C8H9BF2O3Molecular Weight: 201.963066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBKSFBWOZSQGGC-UHFFFAOYSA-N

• 4-Chloro-2,6-Difluorobenzoic Acid
IUPAC Name: 4-chloro-2,6-difluorobenzoic acid | CAS Registry Number: 196194-58-8
Synonyms: 4-Chloro-2,6-difluorobenzoic acid, ACMC-20aglx, AGN-PC-01LRDA, SureCN3031058, CTK4E1928, MolPort-000-166-361, JRD-1825, ANW-72451, SBB091499, AKOS006344446, Benzoic acid,4-chloro-2,6-difluoro-, AG-E-43328, Benzoic acid, 4-chloro-2,6-difluoro-, AK-38520, 4-chloranyl-2,6-bis(fluoranyl)benzoic acid, KB-241245, A813839, I14-106539

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCJKTGPZLLGECQ-UHFFFAOYSA-N

• 3-Cyano-2-Fluorophenylboronic Acid
IUPAC Name: (3-cyano-2-fluorophenyl)boronic acid | CAS Registry Number: 957121-05-0
Synonyms: 3-CYANO-2-FLUOROPHENYLBORONIC ACID, (3-cyano-2-fluorophenyl)boronic acid, 3-Borono-2-fluorobenzonitrile, SBB065892, AG-H-93655, Boronic acid, B-(3-cyano-2-fluorophenyl)-, PubChem15582, ACMC-209s4l, SureCN561951, CTK3I6498, 2-Fluoro-3-cyanophenylboronic acid, 3-Cyano-2-fluorophenylboronic acid,, ANW-40723, AKOS006344225, (3-cyano-2-fluoro-phenyl)boronic acid, AB40876, BD23667, RP22759, (3-cyano-2-fluoranyl-phenyl)boronic acid, AK-36979

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

InChIKey: HENIWPFEWBREIB-UHFFFAOYSA-N

• 3-(4-dibenzothienyl)phenylboronic acid
IUPAC Name: (3-dibenzothiophen-4-ylphenyl)boronic acid | CAS Registry Number: 1307859-67-1
Synonyms: SureCN284352, 3-(4-Dibenzothienyl)phenylboronic acid, AK146134, KB-27058, (3-(Dibenzo[b,d]thiophen-4-yl)phenyl)boronic acid

Molecular Formula: C18H13BO2SMolecular Weight: 304.170620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLOHUARANQHPPJ-UHFFFAOYSA-N

• 6,7-dihydroquinolin-8(5H)-one
IUPAC Name: 6,7-dihydro-5H-quinolin-8-one

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIAKIQWNYAZUJD-UHFFFAOYSA-N

• 7-methyl-2,3,4,5-tetrahydro-1H-benzo[... (CAS: 86367-51-7)
• 5,5'-dimethylbiphenyl-2,2'-dicarboxylic acid
IUPAC Name: 2-(2-carboxy-5-methylphenyl)-4-methylbenzoic acid | CAS Registry Number: 93012-36-3
Synonyms: NSC86648, AC1Q5TYN, AC1L5Y1D, SureCN8673355, CTK5H2016, AR-1G5986, NSC-86648, AG-J-72810, 2-(2-carboxy-5-methylphenyl)-4-methylbenzoic acid

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCUNISHLIXGFFA-UHFFFAOYSA-N

• 2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride
IUPAC Name: 2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine;hydrochloride | CAS Registry Number: 1053239-39-6
Synonyms: SCHEMBL339856, CS-M1902, FT-0666270, 2H-Indeno[5,4-b]furan-8-ethanamine, 1,6,7,8-tetrahydro- hydrochloride)(1:1

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTRBVFJPGFTDDU-UHFFFAOYSA-N

• 9,9-Spirobi[9H-fluoren]-2-amine
IUPAC Name: 9,9'-spirobi[fluorene]-2-amine | CAS Registry Number: 118951-68-1
Synonyms: 9,9'-Spirobi[fluoren]-2-amine, SCHEMBL808149, AKOS027460647, ACN-038545, AK542401, 2-Aminospiro[9H-fluorene-9,9'-[9H]fluorene]

Molecular Formula: C25H17NMolecular Weight: 331.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCFDALUXSMNRHK-UHFFFAOYSA-N

• 1-bromo-2,4-di(phenyl)benzene
IUPAC Name: 1-bromo-2,4-diphenylbenzene | CAS Registry Number: 60631-83-6
Synonyms: 4'-bromo-1,1':3',1''-terphenyl, NSC63063, AC1L6KZH, AC1Q26VI, SureCN3748766, NCIOpen2_008209, 1-bromo-2,4-diphenylbenzene, 1-bromo-2,4-diphenyl-benzene, CTK2F5137, AR-1G1147, NSC-63063, AG-J-90593

Molecular Formula: C18H13BrMolecular Weight: 309.199820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MMBYRANGXOOPII-UHFFFAOYSA-N

• 3-bromo-9-(naphthalen-1-yl)-9H-carbazole
IUPAC Name: 3-bromo-9-naphthalen-1-ylcarbazole | CAS Registry Number: 934545-83-2
Synonyms: AGN-PC-0CZTVX, SureCN490271, 3-bromo-9-naphthalen-1-ylcarbazole, AK142358, 3-Bromo-9-(naphthalen-1-yl)-9H-carbazole

Molecular Formula: C22H14BrNMolecular Weight: 372.257260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTWVKYHIDBPQIL-UHFFFAOYSA-N

• 9-(2-Naphthyl)-3-bromocarbazole
IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole | CAS Registry Number: 934545-80-9
Synonyms: 3-Bromo-9-(naphthalen-2-yl)-9H-carbazole, SCHEMBL12698790, MolPort-035-687-158, AKOS024259282, 3-Bromo-9-(2-naphthyl)-9H-carbazole, AK151472, AJ-140871, 3-broMo-9-(phthalen-2-yl)-9H-carbazole (B2NC)

Molecular Formula: C22H14BrNMolecular Weight: 372.257260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBGUQKKYEOAENA-UHFFFAOYSA-N

• 2-Chloro-4,6-di(naphthalen-2-yl)-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dinaphthalen-2-yl-1,3,5-triazine | CAS Registry Number: 1247124-77-1
Synonyms: AGN-PC-0CVYM0, 2-chloro-4,6-dinaphthalen-2-yl-1,3,5-triazine

Molecular Formula: C23H14ClN3Molecular Weight: 367.830360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNJJVLLNTJDXEA-UHFFFAOYSA-N

• 3-Bromo-5-chloro benzoylchloride
IUPAC Name: 3-bromo-5-chlorobenzoyl chloride | CAS Registry Number: 21900-27-6
Synonyms: 3-Bromo-5-chlorobenzoyl chloride, ZINC36533209

Molecular Formula: C7H3BrCl2OMolecular Weight: 253.908120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMZOCJLKKONRO-UHFFFAOYSA-N

• 3-iodopyridin-2-amine (CAS: 104803-06-0)
• 3,4-DIHYDRO-1H-1-BENZAZEPINE-2,5-DIONE
IUPAC Name: zinc;1,10-phenanthroline | CAS Registry Number: 16561-56-1
Synonyms: Zinc 1,10-phenanthroline, 1,10-phenanthroline, zinc salt(2:1), AC1L505K, KST-1B1492, AC1Q2398, AR-1B4287, Bis(1,10-phenanthroline) zinc(2 )ions, 1,10-phenanthroline, zinc salt (2:1)

Molecular Formula: C24H16N4Zn+2Molecular Weight: 425.790640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOIUBXLMGZZGQN-UHFFFAOYSA-N

• 2-{4-[2-(MORPHOLIN-4-YL)-2-OXOETHYL]PIPERAZIN-1-YL}-4-OXO-4-PHENYLBUTANOIC ACID
IUPAC Name: 3,4,4-trimethylpentan-2-one | CAS Registry Number: 5340-45-4
Synonyms: 3,4,4-trimethylpentan-2-one, NSC912, AGN-PC-0CMOZQ, AC1L56VO, AC1Q5C9S, CTK4J7907, NSC-912, 2-Pentanone, 3,4,4-trimethyl-, 3,4,-TRIMETHYL-2-PENTANONE, AR-1E8866, AKOS015784483, AG-K-85357

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAQLTZBGPDCFJW-UHFFFAOYSA-N

• 1,1'-BIPHENYL, 5,5'-DIBROMO-2,2'-DIIODO-
IUPAC Name: 4-bromo-2-(5-bromo-2-iodophenyl)-1-iodobenzene | CAS Registry Number: 873792-52-0
Synonyms: 1,1'-Biphenyl, 5,5'-dibromo-2,2'-diiodo-, AGN-PC-0CZ3G2, SureCN2209625, CTK3C4498, AK142547, 5,5'-Dibromo-2,2'-diiodo-1,1'-biphenyl

Molecular Formula: C12H6Br2I2Molecular Weight: 563.792980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQVSXZJWEBEYQC-UHFFFAOYSA-N

• 9H-Pyrido[2,3-b]indole
IUPAC Name: 9H-pyrido[2,3-b]indole | CAS Registry Number: 192777-60-9
Synonyms: alpha-Carboline, Carboline, 1H-Pyrido[2,3-b]indole, NSC 67064, 244-76-8, 3-Carboline, SpecPlus_000617, SureCN9145, 9H-1,9-Diazafluorene, AC1Q4YFX, AC1L27NI, SureCN1180188, SureCN3417390, DivK1c_006713, CHEMBL259556, CTK0A1604, KBio1_001657, 1,9-Diazafluorene 1-Azacarbazole, NSC67064, EINECS 205-960-6

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPMFPOGUJAAYHL-UHFFFAOYSA-N

• 9H-Carbazole-3,6-dicarbonitrile
IUPAC Name: 9H-carbazole-3,6-dicarbonitrile | CAS Registry Number: 57103-03-4
Synonyms: 9H-carbazole-3,6-dicarbonitrile, SureCN606784, CTK1F2877

Molecular Formula: C14H7N3Molecular Weight: 217.225480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZXYZCGWHFCFDX-UHFFFAOYSA-N

• 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[10-(2-naphthalenyl)-9-anthracenyl]-
IUPAC Name: 4,4,5,5-tetramethyl-2-(10-naphthalen-2-ylanthracen-9-yl)-1,3,2-dioxaborolane | CAS Registry Number: 922518-84-1
Synonyms: SCHEMBL1007854, 4,4,5,5-tetramethyl-2-(10-(naphthalen-2-yl)anthracen-9-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetraMethyl-2-[10-(2-phthalenyl)-9-anthracenyl]-1,3,2-Dioxaborolane

Molecular Formula: C30H27BO2Molecular Weight: 430.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAWSGKQRXZYKPA-UHFFFAOYSA-N

• 3-IODOTOLUENE (CAS: 925-95-6)
• (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
IUPAC Name: (1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol;hydrochloride | CAS Registry Number: 521284-22-0
Synonyms: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride, (R)-2-[(2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride, SCHEMBL1405554, MolPort-035-757-703, QILVTBCJVNFIDP-NTISSMGPSA-N, AKOS024462508, AK162475, (R)-2-[[2-(4-amino-phenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl) ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl)ethyl]-amino]-1-phenylethanol monohydrochloride

Molecular Formula: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QILVTBCJVNFIDP-NTISSMGPSA-N

• 2-(3-bromophenyl)triphenylene
IUPAC Name: 2-(3-bromophenyl)triphenylene | CAS Registry Number: 1313514-53-2
Synonyms: SCHEMBL3454578, KWXFBIBEVROWEF-UHFFFAOYSA-N

Molecular Formula: C24H15BrMolecular Weight: 383.279900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWXFBIBEVROWEF-UHFFFAOYSA-N

• 2-chloro-4,6-di(biphenyl-4-yl)-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-bis(4-phenylphenyl)-1,3,5-triazine | CAS Registry Number: 182918-13-4
Synonyms: SCHEMBL4201340, DA-09011

Molecular Formula: C27H18ClN3Molecular Weight: 419.904920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVQBRDRAILXTMJ-UHFFFAOYSA-N

• 2-chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine
IUPAC Name: 2-chloro-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine | CAS Registry Number: 1472062-94-4
Synonyms: 2-([1,1'-Biphenyl]-4-yl)-4-chloro-6-phenyl-1,3,5-triazine, 2-Chloro-4-(biphenyl-4-yl)-6-phenyl-1,3,5-triazine, SCHEMBL16332656, MFCD27979856, AKOS027252156, ZINC261507513, AK200703, KB-3354074, 2-[1,1'-Biphenyl]-4-yl-4-chloro-6-phenyl-1,3,5-triazine, 2-?[1,?1'-?Biphenyl]?-?4-?yl-?4-?chloro-?6-?phenyl-1,?3,?5-?triazine

Molecular Formula: C21H14ClN3Molecular Weight: 343.814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKHCVYDYGWHIFJ-UHFFFAOYSA-N

• 4-bromo-9,9-diphenyl-9H-Fluorene
IUPAC Name: 4-bromo-9,9-diphenylfluorene | CAS Registry Number: 713125-22-5
Synonyms: 4-Bromo-9,9-diphenyl-9H-fluorene, AK142535

Molecular Formula: C25H17BrMolecular Weight: 397.306480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PBWATBVKPGTOTB-UHFFFAOYSA-N

• 3,9'-Bi-9H-carbazole
IUPAC Name: 3-carbazol-9-yl-9H-carbazole | CAS Registry Number: 18628-07-4
Synonyms: SureCN357454, AGN-PC-00LM8W, CTK0A4218, 3-(9H-Carbazole-9-yl)-9H-carbazole

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FHJJVSJWFYYPAC-UHFFFAOYSA-N

• 2(1H)-Pyrimidinone, 4,6-diphenyl-
IUPAC Name: 4,6-diphenyl-1H-pyrimidin-2-one | CAS Registry Number: 4120-05-2
Synonyms: 4,6-diphenylpyrimidin-2-ol, AC-907/25005317, AC1LDIBM, CBChromo1_000056, SureCN6752343, CBDivE_013536, MLS000105195, CTK1D3994, 2-hydroxy-4,6-diphenylpyrimidine, MolPort-003-801-002, HMS2355O19, 4,6-diphenyl-1H-pyrimidin-2-one, 4,6-Diphenyl-2(3H)-pyrimidinone, SBB081952, ZINC08672860, AKOS002336231, MCULE-8511401463, AK136257, KB-71895, SMR000055124

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HVTASVIOKKMCLW-UHFFFAOYSA-N

• 1-Propanamine, N,N-diethyl-3-(triethoxysilyl)-
IUPAC Name: N,N-diethyl-3-triethoxysilylpropan-1-amine | CAS Registry Number: 10049-42-0
Synonyms: AGN-PC-003ALQ, CTK0E0152

Molecular Formula: C13H31NO3SiMolecular Weight: 277.475640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVBBZEKOMUDXMZ-UHFFFAOYSA-N

• 2-(9,10-di(naphthalen-2-yl)anthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 2-(9,10-dinaphthalen-2-ylanthracen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 624744-67-8
Synonyms: SCHEMBL1935027, VHILRXGSEHWEFX-UHFFFAOYSA-N, AKOS030631416, ZINC197207415

Molecular Formula: C40H33BO2Molecular Weight: 556.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHILRXGSEHWEFX-UHFFFAOYSA-N


 Edit or Enhance this Company (363 potential buyers viewed listing,  68 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company