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• 2-Bromo-3-Iodopyridine
IUPAC Name: 2-bromo-3-iodopyridine | CAS Registry Number: 265981-13-3
Synonyms: 2-Bromo-3-iodopyridine, ACMC-1CNUO, AGN-PC-007HTQ, Pyridine, 2-bromo-3-iodo-, CTK3J0944, ANW-61099, AKOS016003411, AG-E-83918, MB06974, QC-1645, AK-61736, KB-168865, A5250, FT-0657187, 2-bromo-3-iodopyridine;Pyridine, 2-bromo-3-iodo-;

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

InChIKey: FZBHCYSESMFQJL-UHFFFAOYSA-N

• 4-Isoquinolinecarbonitrile
IUPAC Name: isoquinoline-4-carbonitrile | CAS Registry Number: 34846-65-6
Synonyms: CID96450, NSC74868, NSC 74868, ZINC13284453

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPDZTCFGRSYTPF-UHFFFAOYSA-N

• 3-(trifluoromethyl)-5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine Hcl
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine;hydrochloride | CAS Registry Number: 762240-92-6
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 3-Trifluoromethyl-5,6,7,8-tetrahydro-1,2,4-triazolo-[4,3-a]pyrazine hydrochloride, 3-(Trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine Hydrochloride, 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HCL, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride, 5,6,7,8-Tetrahydro-3-(trifluormethyl)-[4,3-a]-1,2,4-triazolopyrazine hydrochloride, PubChem18203, PubChem23004, ACMC-1AP3P, AGN-PC-00ITHY, SureCN332198, KSC380C6H, CTK2I0163, MolPort-005-943-686, AMX10116, AC-807, ANW-36752, RB3135, RW2420, AKOS005063627

Molecular Formula: C6H8ClF3N4Molecular Weight: 228.602730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQCSCRYRCRORET-UHFFFAOYSA-N

• 2,7-Dibromo-9,9'-Spiro-Bifluorene
IUPAC Name: 2',7'-dibromo-9,9'-spirobi[fluorene] | CAS Registry Number: 171408-84-7
Synonyms: 2,7-dibromo-9,9'-spiro-bifluorene, 2,7-DIBROMO-9,9'-SPIROBIFLUORENE, 2,7-Dibromo-9,9'-spirobi[9H-fluorene], 2,7-dibromo-9,9'-spirobi[fluorene], AG-E-20783, 2,7-Dibromo-9,9 -spiro-bifluorene, PubChem19655, ACMC-209e2z, SureCN996751, AGN-PC-00PM4C, KSC533S3R, CTK4D3938, MolPort-009-199-367, 2,7-Dibromo-9,9-Spiro-Bifluorene, ANW-22521, CX1130, ZINC55161376, AKOS015889726, RP17274, AK-26751

Molecular Formula: C25H14Br2Molecular Weight: 474.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UPJLZKCEPFAKSH-UHFFFAOYSA-N

• (4-Bromophenyl)phenylamine
IUPAC Name: 4-bromo-N-phenylaniline | CAS Registry Number: 54446-36-5
Synonyms: 4-Bromodiphenylamine, 4-bromo-N-phenylaniline, N-phenyl-4-bromoaniline, 1-(4-Bromophenyl)aniline, (4-bromophenyl)phenylamine, SureCN490926, AC1O50RE, 4-bromanyl-N-phenyl-aniline, 657158_ALDRICH, N-(4-BROMOPHENYL)ANILINE, MolPort-003-938-407, 4-BROMO-N-PHENYLBENZENAMINE, ACN-S002633, ANW-53911, ZINC12956304, AKOS015915400, (4-BROMO-PHENYL)-PHENYL-AMINE, AB42496, RP28795, AK-76616

Molecular Formula: C12H10BrNMolecular Weight: 248.118500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCIVUDMVXNBUCY-UHFFFAOYSA-N

• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• 2,3-Dichloroquinoxaline
IUPAC Name: 2,3-dichloroquinoxaline | CAS Registry Number: 2213-63-0
Synonyms: 2,3-DICHLOROQUINOXALINE, Quinoxaline, 2,3-dichloro-, CCRIS 4789, 144525_ALDRICH, EINECS 218-667-3, 2,3-DICHLORO-QUINOXALINE, NSC 33437, WLN: T66 BN ENJ CG DG, AIDS103918, AIDS-103918, NSC33437, BRN 0126076, SBB003555, ZINC00119521, GL-0592, LS-1019, CP 42103-4, NCGC00091353-01, TL8001840, 5-23-07-00144 (Beilstein Handbook Reference)

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPSSDDOTEZKOOV-UHFFFAOYSA-N

• 2,5-Dibromohydroquinone
IUPAC Name: 2,5-dibromobenzene-1,4-diol | CAS Registry Number: 14753-51-6
Synonyms: 574619_ALDRICH, NSC133363, CID280945, ST5408930, InChI=1/C6H4Br2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2,9-10

Molecular Formula: C6H4Br2O2Molecular Weight: 267.902760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VALXCIRMSIFPFN-UHFFFAOYSA-N

• 1H-Isoindole-1,3(2H)-dione, 2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-
IUPAC Name: 2-[(2R)-2-hydroxy-3-[4-(3-oxomorpholin-4-yl)anilino]propyl]isoindole-1,3-dione | CAS Registry Number: 446292-07-5
Synonyms: (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione, SureCN77318, ISO028, CTK8C3866, ANW-70726, AKOS016007842, AK105159, KB-65293, FT-0669935, 4-[((2R)-Hydroxy-3-phthalimido)propylamine]phenyl-3-morpholinone, 1H-Isoindole-1,3(2H)-dione,2-[(2R)-2-hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-, 2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C21H21N3O5Molecular Weight: 395.408540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKFVSMPWXAASIQ-MRXNPFEDSA-N

• 1H-Isoindole-1,3(2H)-dione, 2-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
IUPAC Name: 2-[[(5S)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 446292-08-6
Synonyms: (S)-2-((2-Oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)isoindoline-1,3-dione, SureCN78772, ISO027, CTK8B6331, ANW-53296, AKOS015999673, AK-87266, BD231142, KB-63461, FT-0673880, 4-[4-[(5S)-5-Phthalimidomethyl-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone, 2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C22H19N3O6Molecular Weight: 421.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUQNYAUTIWQAKY-MRXNPFEDSA-N

• 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-
IUPAC Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one | CAS Registry Number: 446292-10-0
Synonyms: (S)-4-(4-(5-(AMINOMETHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)MORPHOLIN-3-ONE, SureCN87178, MOR004, CTK8B4231, ANW-44403, RW2425, AKOS015999579, AK-48257, KB-63536, Des(5-chloro-2-carboxythienyl) Rivaroxaban, FT-0661929, X1034, 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEXXSYVEWAYIGZ-LBPRGKRZSA-N

• 3-Iodo-9-phenylcarbazole
IUPAC Name: 3-iodo-9-phenylcarbazole | CAS Registry Number: 502161-03-7
Synonyms: 3-IODO-N-PHENYLCARBAZOLE, 3-iodo-9-phenyl-9H-carbazole, SBB059732, AG-F-68577, SureCN296550, KSC493M9J, AGN-PC-00GN17, CTK3J3694, 9H-Carbazole, 3-iodo-9-phenyl-, ANW-45133, ZINC16523981, AKOS015896328, LS40919, QC-1247, RP17048, AK-49835, KB-32304, FT-0651616, ST51044636, X4092

Molecular Formula: C18H12INMolecular Weight: 369.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJUAIXDOXUXBDR-UHFFFAOYSA-N

• 1-Aminohomopiperidine
IUPAC Name: azepan-1-amine | CAS Registry Number: 5906-35-4
Synonyms: N-Aminohexamethylenimine, N-Aminohomopiperidine, Aminohexamethyleneimine, 1-Aminoperhydroazepine, 1-Aminohexahydroazepine, N-Aminohexamethyleneimine, 1-Aminohexamethyleneimine, 1,1-Hexamethylenehydrazine, Perhydroazepin-1-ylamine, 1-Aminohexahydro-1H-azepine, 1H-Azepin-1-amine, hexahydro-, Hexahydro-1H-azepin-1-amine, N-AMINOHOMOPIPERDINE, 1H-Azepine, 1-aminohexahydro-, A56450_ALDRICH, EINECS 227-609-6, NSC 82329, NSC82329, BRN 0471186, 1H-AZEPINE, HEXAHYDRO-1-AMINO-

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGBKOURNNQREPE-UHFFFAOYSA-N

• 4-Nitro-2-pyridinecarbonitrile
IUPAC Name: 4-nitropyridine-2-carbonitrile | CAS Registry Number: 19235-88-2
Synonyms: 4-Nitropicolinonitrile, 2-Cyano-4-nitropyridine, PubChem15163, AC1LC2ZH, ACMC-1C8MV, SureCN354916, AC1Q1I8D, 4-nitropyridine-2-carbonitrile, 673498_ALDRICH, 4-Nitro-pyridine-2-carbonitrile, CTK0H2254, MolPort-003-824-257, ACN-S003235, ANW-23562, AR-1E0847, SBB065320, WTI-10791, ZINC14982541, AKOS015833829, AKOS015967460

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDDYTHSSNTDLR-UHFFFAOYSA-N

• 6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 57196-62-0
Synonyms: LS-85730, 6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIUIKPQXMJJOQT-UHFFFAOYSA-N

• 3,3'-Diiodobenzophenone
IUPAC Name: bis(3-iodophenyl)methanone | CAS Registry Number: 25186-99-6
Synonyms: Bis(3-iodophenyl)methanone, AC1MZYBF, SureCN3673834, bis(3-iodanylphenyl)methanone, Methanone,bis(3-iodophenyl)-, CHEMBL446014, Methanone, bis(3-iodophenyl)-, CTK4F5161, MolPort-003-724-313, ZINC39778185, AKOS005173940, AG-E-76405, T202, KB-178776, AM20040022, FT-0653458, A817688, I14-4667, Benzophenone,3,3'-diiodo- (7CI,8CI);3,3'-Diiodobenzophenone;Bis(3-iodophenyl) ketone;

Molecular Formula: C13H8I2OMolecular Weight: 434.010960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKUNBQOGOCFLNG-UHFFFAOYSA-N

• 2-Amino-5-methylphenyboronic acid, pinacol ester
IUPAC Name: 4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 948592-80-1
Synonyms: 2-AMINO-5-METHYLPHENYBORONIC ACID, PINACOL ESTER, 4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-Amino-5-methylphenyboronic acid pinacol ester, 2-Amino-5-methylbenzeneboronic acid, pinacol ester, SureCN3191098, AGN-PC-01LR07, BESTIPHARMA 525-084, CTK8B3178, BM323, ANW-41908, AKOS015893487, AB29207, OR40461, KB-20128, AB1007756, A-3736, A845116, I04-5901, 4-methyl-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 4-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENAMINE

Molecular Formula: C13H20BNO2Molecular Weight: 233.114400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOOBNTHIWCHTCR-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine-4-carboxylic acid
IUPAC Name: 5-amino-2-fluoropyridine-4-carboxylic acid | CAS Registry Number: 171178-43-1
Synonyms: 5-amino-2-fluoroisonicotinic acid, 5-amino-2-fluoropyridine-4-carboxylic acid, 5-Amino-2-fluoro-4-pyridinecarboxylic acid, 5-Amino-2-fluoro-isonicotinic acid, SBB065388, AC1MC6YV, AC1Q52HH, SureCN4476922, CTK0H4165, MolPort-000-000-702, 5-Amino-2-fluoroisonicotinicacid;, ANW-53848, AKOS004916786, AG-E-20515, PB14345, AK-28881, EN000283, KB-41542, 4-Pyridinecarboxylicacid, 5-amino-2-fluoro-, FT-0619979

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKYUCRYPZALEMP-UHFFFAOYSA-N

• 2-Amino-3-Iodopyridine
IUPAC Name: 3-iodopyridin-2-amine | CAS Registry Number: 104830-06-0
Synonyms: Ambad111, 3-Iodopyridin-2-amine

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUDNBWSHTUFGDQ-UHFFFAOYSA-N

• 2-Oxa-7-azaspiro[3.5]nonane
IUPAC Name: 2-oxa-7-azaspiro[3.5]nonane | CAS Registry Number: 241820-91-7
Synonyms: PubChem19728, SureCN347120, CTK1A1402, 2-Oxa-7-aza-spiro[3.5]nonane, MolPort-009-199-769, AKOS006308830, 2-OXA-7-AZASPIRO[3.5]NONAN, AG-E-71465, OR17715, PB11966, QC-9810, RP00263, 2-Oxa-7-azaspiro[3.5]nonane (9CI);, AK-77149, KB-25807, AM20020024, BB 0262712, FT-0684521, Y8404, D-1504

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RECARUFTCUAFPV-UHFFFAOYSA-N

• 2-Oxa-8-azaspiro[4.5]decane
IUPAC Name: 2-oxa-8-azaspiro[4.5]decane | CAS Registry Number: 176-69-2
Synonyms: PubChem19734, SureCN165850, CTK0H3756, MolPort-011-133-347, ANW-57593, AKOS012637942, AG-E-27053, PB14854, AK-63796, KB-69485, 2-Oxa-8-azaspiro[4.5]decane(8CI,9CI), BB 0263186, I14-10902

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXXXNXISRXFPBK-UHFFFAOYSA-N

• 7-Bromo-2-naphthol
IUPAC Name: 7-bromonaphthalen-2-ol | CAS Registry Number: 116230-30-9
Synonyms: 7-Bromonaphthalen-2-ol, 2-BROMO-7-HYDROXYNAPHTHALENE, 7-Bromo-2-Naphthalenol, AG-D-37554, ACMC-1BRDT, 2-Naphthalenol,7-bromo-, SureCN534661, KSC493I2R, AC1LD882, CTK3J3428, MolPort-003-991-617, Naphthalene, 7-bromo-2-hydroxy-, ACN-S003479, ACT04097, ANW-16952, ZINC14628761, AKOS015891191, AC-5226, LS40964, RP27436

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWSBGGRCEQOTNU-UHFFFAOYSA-N

• 2,7-dibromonaphthalene
IUPAC Name: 2,7-dibromonaphthalene | CAS Registry Number: 58556-75-5
Synonyms: 2,7-Dibromonaphthalene, AG-G-07300, ZINC00086263, AC1LCDSW, 2,7-Dibromonaphthalene;, ACMC-209m5e, SureCN2051640, Naphthalene, 2,7-dibromo-, KSC490O3J, CTK3J0734, MolPort-002-915-628, ACT04098, ANW-32976, AKOS015835935, AC-5227, RP29935, RP29937, AK-30563, BR-30563, KB-18494

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

InChIKey: ODJZWBLNJKNOJK-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 2-bromoanthraquinone
IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7BrO2Molecular Weight: 287.108180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 9-Phenyl-9-fluorenol
IUPAC Name: 9-phenylfluoren-9-ol | CAS Registry Number: 25603-67-2
Synonyms: 9H-Fluoren-9-ol, 9-phenyl-, 366641_ALDRICH, NSC25984, ZINC04262396, FR-1021, A1088/0051099

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N

• 2-(Boc-amino)-5-bromopyridine
IUPAC Name: tert-butyl N-(5-bromopyridin-2-yl)carbamate | CAS Registry Number: 159451-66-8
Synonyms: tert-Butyl 5-Bromopyridin-2-ylcarbamate, N-Boc-2-Amino-5-bromopyridine, 2-(N-Boc-amino)-5-bromopyridine, SBB051856, AG-E-08787, 5-BROMO-2-(BOC-AMINO)PYRIDINE, tert-butyl N-(5-bromopyridin-2-yl)carbamate, (5-Bromopyridin-2-yl)carbamic acid tert-butyl ester, PubChem16801, ACMC-209dju, SureCN283737, 646385_ALDRICH, CTK4D0084, MolPort-000-002-288, 2-(BOC-Amino)-5-bromopyridine,, ACT01417, ANW-21832, ZINC12955585, AKOS008901284, AB25298

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKXAMCSVTNPSCZ-UHFFFAOYSA-N

• 7-bromo-2-tetralone
IUPAC Name: 7-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 132095-54-6
Synonyms: 7-BROMO-2-TETRALONE, 7-bromo-3,4-dihydro-1H-naphthalen-2-one, 7-bromo-3,4-dihydronaphthalen-2(1H)-one, AG-D-65209, 2(1H)-Naphthalenone, 7-bromo-3,4-dihydro, 7-bromo-1,2,3,4-tetrahydronaphthalen-2-one, AC1MVZVK, PubChem18150, SureCN415637, ACMC-1BY19, CTK0H4453, ANW-52820, WTI-10062, ZINC04202743, AKOS015835919, AB17100, QC-8921, RP27574, KB-46155, 7-bromo-3,4-dihydro-2(1H)-Naphthalenone

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCTYMQMYDHAKCE-UHFFFAOYSA-N

• 1,3-Dibromo-5-Chlorobenzene
IUPAC Name: 1,3-dibromo-5-chlorobenzene | CAS Registry Number: 14862-52-3
Synonyms: 1,3-Dibromo-5-chlorobenzene, 1-Chloro-3,5-dibromobenzene, 129127_ALDRICH, Benzene, 1,3-dibromo-5-chloro-, TPC-I027

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FNKCOUREFBNNHG-UHFFFAOYSA-N

• 2-Bromophenylboronic Acid
IUPAC Name: (2-bromophenyl)boronic acid | CAS Registry Number: 244205-40-1
Synonyms: 2-Bromophenylboronic acid, 473804_ALDRICH, B272, ST5408827, TL8007054

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

InChIKey: PLVCYMZAEQRYHJ-UHFFFAOYSA-N

• 3-Glycidoxypropylmethyldiethoxysilane
IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2897-60-1
Synonyms: 435171_ALDRICH, 50054_FLUKA, EINECS 220-780-8, NSC252159, NSC 252159, 3-(Methyldiethoxysilyl)propyl glycidyl ether, (3-Glycidyloxypropyl)methyldiethoxysilane, Diethoxy(3-glycidyloxypropyl)methylsilane, (gamma-Glycidoxypropyl)methyldiethoxysilane, (.gamma.-Glycidoxypropyl)methyldiethoxysilane, Diethoxy(3-(glycidyloxy)propyl)methyl silane, Diethoxy[3-(glycidyloxy)propyl]methyl silane, (3-(2,3-Epoxypropoxy)propyl)diethoxymethylsilane, [3-(2,3-Epoxypropoxy)propyl]methyldiethoxysilane, Silane, diethoxymethyl(3-(oxiranylmethoxy)propyl)-, Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]-, Silane, (3-(2,3-epoxypropoxy)propyl)diethoxymethyl-, Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl-, 335446-97-4

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-Butanol
IUPAC Name: 4,4,4-trifluorobutan-1-ol | CAS Registry Number: 461-18-7
Synonyms: 4,4,4-Trifluorobutanol, 4,4,4-Trifluoro-1-butanol, ZINC04290166, CID136307, LS-191269, 3S104629, 3S210848

Molecular Formula: C4H7F3OMolecular Weight: 128.092990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKRFUGHXKNNIJO-UHFFFAOYSA-N

• 5-Bromo-2,3-Dihydro-1h-Indol-2-One
IUPAC Name: 4-(4-bromophenyl)pyridine | CAS Registry Number: 39795-60-3
Synonyms: 4-(4-Bromophenyl)pyridine, 4-(4-BROMO-PHENYL)-PYRIDINE, GYJBDJGUNDKZKO-UHFFFAOYSA-N, AC1LDCXM, 4-(pyrid-4-yl)bromobenzene, SCHEMBL1773352, 4-(Pyridin-4-yl)-bromobenzene, AMPD00150, MolPort-002-474-155, ANW-47212, ZINC05331402, AKOS015835678, AM85753, RTC-020432, AJ-53842, AK-50317, BR-50317, CJ-12579, AB0024691, 4CH-010981

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

InChIKey: GYJBDJGUNDKZKO-UHFFFAOYSA-N

• 2,5-Dibromopyrazine
IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 3-formyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-formylazetidine-1-carboxylate | CAS Registry Number: 177947-96-5
Synonyms: 1-Boc-3-azetidinecarboxaldehyde, C-3190

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVQOZRRUGOADSU-UHFFFAOYSA-N

• (trIIsopropylsilyl)acetylene
IUPAC Name: ethynyl-tri(propan-2-yl)silane | CAS Registry Number: 89343-06-6
Synonyms: (Triisopropylsilyl)acetylene, Ethynyltriisopropylsilane, Triisopropylsilylacetylene, AG-H-61586, ethynyl-tri(propan-2-yl)silane, ACMC-209qzk, AC1MC1OT, KSC493G7H, (tri-iso-propylsilyl)acetylene, Ethynyl[tris(isopropyl)]silane, 360031_ALDRICH, Ethynyl[tris(prop-2-yl)]silane, 92097_FLUKA, CTK3J3373, MolPort-000-159-257, ACT10533, ANW-39246, AKOS005257349, OR30591, AK114015

Molecular Formula: C11H22SiMolecular Weight: 182.377880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZGWPHUWNWRTEP-UHFFFAOYSA-N

• 2-amino-n-(2-chloro-6-methylphenyl)thiazole-5-carboxamide
IUPAC Name: 2-amino-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 302964-24-5
Synonyms: 2-AMINO-N-(2-CHLORO-6-METHYLPHENYL)THIAZOLE-5-CARBOXAMIDE, AG-E-99474, PubChem19643, CTK4G4817, MolPort-019-904-448, ANW-58075, ZINC33359010, AKOS015897308, RP29535, AK-89354, KB-20461, AM20090635, FT-0652278, ST51051316, V0229, M-1447, I09-0597, S09-0044, 2-Amino-5-[(6-chloro-o-tolyl)carbamoyl]-1,3-thiazole, 2-Amino-5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazole

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.734600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOXTERFTAJMAA-UHFFFAOYSA-N

• 4,4,5,5-tetramethyl-2-(3-methylbenzo[b]thiophen-5-yl)-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methyl-1-benzothiophen-5-yl)-1,3,2-dioxaborolane

Molecular Formula: C15H19BO2SMolecular Weight: 274.186160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUPDFOMTUGVACB-UHFFFAOYSA-N

• 3-chloro-3,4-dihydroquinolin-2(1H)-one
IUPAC Name: 3-chloro-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTXQFRZLDPFBQ-UHFFFAOYSA-N

• (alphar)-alpha-(((2-(4-aminophenyl)ethyl)amino)methyl)
IUPAC Name: (1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol;hydrochloride

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

InChIKey: QILVTBCJVNFIDP-NTISSMGPSA-N

• (3r,4s)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-
IUPAC Name: 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-phenylmethoxyphenyl)azetidin-2-one

Molecular Formula: C31H25F2NO3Molecular Weight: 497.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVYNXBNCXPJQCW-UHFFFAOYSA-N

• 2-Methylindole-3-ethylamine oxalate
IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethanamine;oxalic acid | CAS Registry Number: 3223-79-8
Synonyms: 2-(2-methyl-1H-indol-3-yl)ethanamine oxalate, 859040-56-5, AK112032, TOS-BB-0909, AC1OCDSB, 2-Methyltryptamine oxalate, Ambcb4101229, DTXSID10426035, MolPort-000-147-291, TRY-0049, ZX-BK000183, ZX-CM014341, MFCD04967111, AKOS001475955, MCULE-8552900859, AB0064991, AX8242758, KB-221149, ST2416048, 4CH-012282

Molecular Formula: C13H16N2O4Molecular Weight: 264.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OZWLLJOHFQKSLD-UHFFFAOYSA-N

• 9-(2-bromophenyl)-9-phenyl-9H-fluorene
IUPAC Name: 9-(2-bromophenyl)-9-phenylfluorene

Molecular Formula: C25H17BrMolecular Weight: 397.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVGGTEMPIJOIID-UHFFFAOYSA-N

• 2-bromo-9-(naphthalen-1-yl)-9-phenyl-9H-fluorene
• 5,9-Dibromospiro[7H-benzo[c]fluorene-7,9'-[9H]fluorene]
IUPAC Name: 5,9-dibromospiro[benzo[c]fluorene-7,9'-fluorene] | CAS Registry Number: 1242570-65-5
Synonyms: SCHEMBL16481139, AKOS030529538

Molecular Formula: C29H16Br2Molecular Weight: 524.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFIREDPLXNSSE-UHFFFAOYSA-N

• 2-bromo-7-iodo-9,9-diphenyl-9H-fluorene (CAS: 1369940-01-1)
• 4-bromo-9H-carbazole
IUPAC Name: 4-bromo-9H-carbazole | CAS Registry Number: 3652-89-9
Synonyms: SCHEMBL420335, DA-19657

Molecular Formula: C12H8BrNMolecular Weight: 246.102620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CBJHFGQCHKNNJY-UHFFFAOYSA-N

• 2-chloro-4,6-bis(naphthalen-1-yl)-1,3,5-triazine
IUPAC Name: 2-chloro-4,6-dinaphthalen-1-yl-1,3,5-triazine | CAS Registry Number: 78941-32-9
Synonyms: AGN-PC-0450HV, 1,3,5-Triazine, 2-chloro-4,6-di-1-naphthalenyl-

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

InChIKey: KQKCYBIGRDRFJT-UHFFFAOYSA-N

• 2-(3,5-dibromophenyl)pyridine
IUPAC Name: 2-(3,5-dibromophenyl)pyridine | CAS Registry Number: 864377-23-1
Synonyms: AGN-PC-0BTZEG, AGN-PC-0BTZHF, AGN-PC-0BTZJF, AGN-PC-0CNV5E, SureCN9958124, Pyridine, 2-(3,5-dibromophenyl)-

Molecular Formula: C11H7Br2NMolecular Weight: 312.987980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIOMBASUBOPSMG-UHFFFAOYSA-N


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