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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.

101 to 150 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
• M-Chloroiodobenzene
IUPAC Name: 1-chloro-3-iodobenzene | CAS Registry Number: 625-99-0
Synonyms: m-Chloroiodobenzene, 3-Iodochlorobenzene, 1-Chloro-3-iodobenzene, m-Chlorophenyl iodide, Benzene, 1-chloro-3-iodo-, 3-CHLOROIODOBENZENE, 3-Chloro-1-iodobenzene, nchembio.87-comp56, 1-Chloro-3-iodo-benzene, 242578_ALDRICH, NSC32861, EINECS 210-920-6, NSC 32861, TL 00516, AI3-22030, TL8004201, InChI=1/C6H4ClI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4ClIMolecular Weight: 238.453430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMLWXCJXOYDXRN-UHFFFAOYSA-N

• m-Dibromobenzene
IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• m-Xylene-2-Carboxaldehyde
IUPAC Name: 2,6-dimethylbenzaldehyde | CAS Registry Number: 1123-56-4
Synonyms: 2,6-Dimethylbenzaldehyde, m-Xylene-2-carboxaldehyde, SBB063825, 2-Formyl-m-xylene, ACMC-1BOWN, AC1LBJL1, AC1Q2NAA, 2,6-DiMethyl-Benzaldehyde, AC1Q6Q0D, KSC493S1P, PHARMABRIDGE P-2713, 515159_ALDRICH, TPC-I110, CTK3J3917, MolPort-001-770-666, ANW-16455, AR-1D4990, BENZALDEHYDE, 2,6-DIMETHYL-, CL8253, WT1694

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOJQBWSZHCKOLL-UHFFFAOYSA-N

• Malonic Methyl Esternitrile
IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• Methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
IUPAC Name: (3R,4S,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 1030825-21-8
Synonyms: SureCN1777596, GLU004, UKGXVMIGVXOCSH-JUIXOQOVSA-N, CS-M2282, 1-(1-methoxyglucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]-benzene, D-Glucopyranoside, methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, methyl 1-C-(3-{[5-(4-fluoro-phenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucopyranoside, methyl 1-C-(3-{[5-(4-fluorophenyl)-2-thienyl]methyl}-4-methylphenyl)-D-glucopyranoside

Molecular Formula: C25H27FO6SMolecular Weight: 474.541683 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UKGXVMIGVXOCSH-JUIXOQOVSA-N

• Methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-alpha-D-glucopyranoside
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 1279691-36-9
Synonyms: (2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol, SCHEMBL15942767, BC600269, (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)o, xy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C24H29ClO8Molecular Weight: 480.935260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YIVKIDWTTVMRBY-JZTXWIGVSA-N

• METHYL 2-AMINO-1-BENZOTHIOPHENE-3-CARBOXYLATE
IUPAC Name: methyl 2-amino-1-benzothiophene-3-carboxylate | CAS Registry Number: 92539-88-3
Synonyms: methyl 2-amino-1-benzothiophene-3-carboxylate, Benzo[b]thiophene-3-carboxylic acid, 2-amino-, methyl ester, SureCN6656348, ACMC-20f707, AC1Q42J9, CTK3F8140, MolPort-005-313-759, ZINC20286476, AG-C-12316, EN300-59411

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUQQDOKKXZCNOI-UHFFFAOYSA-N

• Methyl 4-Oxobutyrate
IUPAC Name: methyl 4-oxobutanoate | CAS Registry Number: 13865-19-5
Synonyms: Methyl 4-oxobutyrate, Methyl 4-oxobutanoate, 589098_ALDRICH, Succinaldehydic acid, methyl ester, CID83779, EINECS 237-611-9, ZINC02572126

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLZVZNAPRCRXEG-UHFFFAOYSA-N

• Methyl 5-Bromo-2-Iodobenzoate
IUPAC Name: methyl 5-bromo-2-iodobenzoate | CAS Registry Number: 181765-86-6
Synonyms: Methyl 5-bromo-2-iodobenzoate, AG-E-31669, ACMC-1BY3E, SureCN154632, Methyl5-bromo-2-iodobenzoate, KSC537S7F, 652601_ALDRICH, Methyl 5-bromo-2-iodobenzoate,, CTK4D7972, MolPort-001-760-513, WT311, ACT09611, ANW-23072, ZINC02516934, AKOS015834747, AS01244, LS10771, OR15005, 5-Bromo-2-iodobenzoicacid methyl ester;, 5-Bromo-2-iodo-benzoic acid methyl ester

Molecular Formula: C8H6BrIO2Molecular Weight: 340.940510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJRHLSZJEFJDLA-UHFFFAOYSA-N

• Methyl 5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
IUPAC Name: methyl 5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate | CAS Registry Number: 83781-71-9
Synonyms: SureCN6819517, AGN-PC-00KO53, CTK8C1139, ANW-65948, AKOS016005449, AK-87317, KB-257542

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPVPIHAVUIQSCD-UHFFFAOYSA-N

• MIRABEGRON
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide | CAS Registry Number: 223673-61-8
Synonyms: Mirabegron, Mirabegron (JAN), CID9865528, D09535, 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]acetamide

Molecular Formula: C21H24N4O2SMolecular Weight: 396.505860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PBAPPPCECJKMCM-IBGZPJMESA-N

• Ml-7 Hydrochloride
IUPAC Name: 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride | CAS Registry Number: 110448-33-4
Synonyms: ML-7, Hydrochloride, ML-7, I2764_SIGMA, ML 7, IN1222, NSC734550, CID9803932, NCGC00094008-01, EU-0100641, 1-(5-Iodonaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-l,4-diazepine? HCl, 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-, 1-(5-IODONAPHTHALENE-1-SULFONYL)-1H-HEXAHYDRO-1,4-DIAZEPINE, 109376-83-2

Molecular Formula: C15H18ClIN2O2SMolecular Weight: 452.738090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDDALCDYHZIZMH-UHFFFAOYSA-N

• N, N\'-bis(4-bromophenyl)-N, N\'-bis(4-methylphenyl)-[1, 1\'-Biphenyl]-4, 4\'-diamine
IUPAC Name: N-(4-bromophenyl)-N-[4-[4-(N-(4-bromophenyl)-4-methylanilino)phenyl]phenyl]-4-methylaniline | CAS Registry Number: 195730-47-3
Synonyms: SCHEMBL3446113, N,N'-Bis(4-methylphenyl)-N,N'-bis(4-bromophenyl)biphenyl-4,4'-diamine, N,N-bis(4-bromophenyl)-N,N-bis(4-methylphenyl) -[1,1-biphenyl]-4,4-diamine

Molecular Formula: C38H30Br2N2Molecular Weight: 674.480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZYYWFVULMDNMD-UHFFFAOYSA-N

• N,N' Diphenylbenzidine
IUPAC Name: 4-[4-(anilino)phenyl]-N-phenylaniline | CAS Registry Number: 531-91-9
Synonyms: Diphenylbenzidine, N,N'-Diphenylbenzidine, Benzidine, N,N'-diphenyl-, Oprea1_382609, D205206_ALDRICH, NSC4310, NSC 4310, Benzidine, N,N'-diphenyl- (8CI), EINECS 208-521-7, SBB002946, ZINC01673123, [1,1'-Biphenyl]-4,4'-diamine, N,N'-diphenyl-, AI3-18241, (1,1'-Biphenyl)-4,4'-diamine, N,N'-diphenyl-

Molecular Formula: C24H20N2Molecular Weight: 336.429000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDRNXKXKFNHNCA-UHFFFAOYSA-N

• N,N'-Dimethyl-1,3-Propanediamine
IUPAC Name: methyl-[3-(methylazaniumyl)propyl]azanium | CAS Registry Number: 111-33-1
Synonyms: ZINC01744499, CID6995216

Molecular Formula: C5H16N2+2Molecular Weight: 104.193940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UQUPIHHYKUEXQD-UHFFFAOYSA-P

• N,N-Diethyl Ethylene Diamine
IUPAC Name: N,N-diethylethane-1,2-diamine | CAS Registry Number: 100-36-7
Synonyms: (Diethylamino)ethylamino, N,N-Diethylethylenediamine, N,N-Diethylethanediamine, 2-Aminoethyldiethylamine, Ethylenediamine, N,N-diethyl-, N,N-(Diethylethyl)diamine, USAF AM-1, 2-(Diethylamino)ethylamine, beta-Diethylaminoethylamine, 2-Diethylaminoethylamine, N,N-(Diethylamino)ethylamine, N,N-(Diethylethylene)diamine, N,N-Diethyl-1,2-diaminoethane, N,N-Diethyl-1,2-ethanediamine, 1-Amino-2-(diethylamino)ethane, 2-(N,N-Diethylamino)ethylamine, N-(2-Diethylaminoethyl)amine, 1,2-ETHANEDIAMINE, N,N-DIETHYL-, N-(2-Aminoethyl)-N,N-diethylamine, 1-Amino-2-(N,N-diethylamino)ethane

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDGSVBYJWHOHNN-UHFFFAOYSA-N

• N,N-dimethyl-2-(prop-2-en-1-yloxy)ethanamine
IUPAC Name: N,N-dimethyl-2-prop-2-enoxyethanamine | CAS Registry Number: 3205-11-6
Synonyms: n,n-dimethyl-2-(prop-2-en-1-yloxy)ethanamine, NSC93255, AGN-PC-0JNWJ6, NCIOpen2_001395, AC1L64Y7, AC1Q562K, AR-1K2288, NSC-93255, N,N-dimethyl-2-prop-2-enoxyethanamine, Allyl-2-(N,N-dimethylamino)ethyl ether, Ethanamine, N,N-dimethyl-2-(2-propenyloxy)-

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLYONRCXBJKEEM-UHFFFAOYSA-N

• N-([1,1'-biphenyl]-2-yl)-[1,1':4',1''-terphenyl]-4-amine
• N-([1,1'-biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine (CAS: 897921-63-0)
• N-([1,1'-biphenyl]-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-[1,1'-biphenyl]-4-amine
IUPAC Name: N,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 952431-30-0
Synonyms: SCHEMBL2761473, PESBFNLGEMHNAM-UHFFFAOYSA-N, AKOS030524719, ZINC203855505, KB-3354067, bis(biphenyl-4-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine, N-(biphenyl-4-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)biphenyl-4-amine

Molecular Formula: C36H34BNO2Molecular Weight: 523.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESBFNLGEMHNAM-UHFFFAOYSA-N

• N-(2-(4-bromonaphthalen-1-yl)phenyl)-2-naphthamide
• N-(2-BROMOTHIOPHEN-5-YL)-ACETAMIDE
IUPAC Name: N-(5-bromothiophen-2-yl)acetamide | CAS Registry Number: 68236-26-0
Synonyms: N-(5-bromothiophen-2-yl)acetamide, AG-G-61371, AC1N5FVB, SureCN11191679, CTK5C7593, MolPort-000-150-604, Acetamide,N-(5-bromo-2-thienyl)-, ANW-58211, AKOS016003097, QC-5961, AK-86925, KB-56058, 2-Acetamido-5-bromothiophene;N-(5-Bromo-thiophene-2-yl)-acetamide;N-(2-Bromothiophen-5-yl)-acetamide;

Molecular Formula: C6H6BrNOSMolecular Weight: 220.086940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVIZHRDMDNJNMC-UHFFFAOYSA-N

• N-(2-CHLOROETHYL)-P-FLUOROBENZAMIDE
IUPAC Name: N-(2-chloroethyl)-4-fluorobenzamide | CAS Registry Number: 15258-01-2
Synonyms: NSC96321, CID84854, EINECS 239-297-9, N-(2-Chloroethyl)-p-fluorobenzamide, ZINC01621651

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVQSSTGJCFQQCH-UHFFFAOYSA-N

• N-(2-methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidineamine
IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 152460-09-8
Synonyms: N-(2-methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine, AG-D-99759, N-(2-Methyl-5-nitrophenyl)-4-(3-pyridyl)-2-pyrimidine-amine, F9995-0184, N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine, 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)-, (2-Methyl-4-nitro-phenyl)-(4-pyridin-3-yl-pyrimidin-2-yl)-amine, SureCN1550, ACMC-1C66W, KSC527I5D, CHEMBL20426, PYR402, Jsp002937, CTK4C7451, CHEBI:124727, MolPort-003-849-005, ACT04899, N-(2-methyl-5-nitro-phenyl)-4-pyridin-3-yl-pyrimidin-2-amine, ANW-41942, ZINC21298122

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N

• N-[1,1'-biphenyl]-2-yl-[1,1'-Biphenyl]-4-amine
IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 1372775-52-4
Synonyms: N-[1,1'-BIPHENYL]-2-YL-[1,1'-BIPHENYL]-4-AMINE, N-(4-Biphenylyl)-2-biphenylamine, N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-2-amine, SCHEMBL15549870, LIBHEMBTFRBMOV-UHFFFAOYSA-N, 4-phenyl-N-(2-phenylphenyl)aniline, AKOS026671338, ZINC220820656, AK192652, OR216151, KB-3353952

Molecular Formula: C24H19NMolecular Weight: 321.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBHEMBTFRBMOV-UHFFFAOYSA-N

• N-[1,1'-Biphenyl]-4-Yl-9,9-Dimethyl-9H-Fluoren-2-Amine
IUPAC Name: 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine | CAS Registry Number: 897671-69-1
Synonyms: N-(4-Biphenyl)-(9,9-dimethylfluoren-2-yl)amine, AG-H-62946, N-(BIPHENYL-4-YL)-9,9-DIMETHYL-9H-FLUOREN-2-AMINE, N-([1,1'-Biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine, SureCN169589, ACMC-209w13, CTK5G3457, MolPort-008-155-994, ANW-45781, AKOS015998975, RP16987, AK-88321, BD227417, KB-56108, X4136, M-1116, 9,9-dimethyl-N-(4-phenylphenyl)-2-fluorenamine, 9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine, A843303, N-(4-biphenyl)-(9,9-dimethylfluoren-2--yl)Amine

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRMLAMCEPKEKHS-UHFFFAOYSA-N

• N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-[1,1'-Biphenyl]-4-amine
IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline | CAS Registry Number: 499128-71-1
Synonyms: [1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-(4-bromophenyl)-, AGN-PC-009FQQ, SureCN1896643, CTK1D0310, ACT09770, Bis-biphenyl-4-yl-(4-bromo-phenyl)-amine, BIS-BIPHENYL-4-YL-(4-BROMOPHENYL)-AMINE

Molecular Formula: C30H22BrNMolecular Weight: 476.406380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTFIECQCKYNJTN-UHFFFAOYSA-N

• N-[2-[p-Bromocinnamylamino]ethyl]-5-Isoquinolinesulfonmide
IUPAC Name: N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 127243-85-0
Synonyms: 1ydt, h-89, BiomolKI_000035, BiomolKI2_000043, C20H20BrN3O2S, Lopac0_000140, BSPBio_001107, H 89, CHEBI:47495, CHEBI:269457, AIDS108022, AIDS-108022, CID449241, H 87, H-87, IDI1_002139, NCGC00162073-01, NCGC00162073-02, NCGC00162073-03, NCGC00162073-04

Molecular Formula: C20H20BrN3O2SMolecular Weight: 446.360700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKZXNDJNWUTGDK-NSCUHMNNSA-N

• N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'-Biphenyl]-4-amine
IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1160294-96-1
Synonyms: SureCN2818673, AGN-PC-0D51H2, AK151480, 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline, N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

Molecular Formula: C36H26N2Molecular Weight: 486.605040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPQJQVZDUZXMTO-UHFFFAOYSA-N

• N-4-Boc-aminocyclohexanone
IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 179321-49-4
Synonyms: 4-Boc-aminocyclohexanone, 4-N-Boc-Aminocyclohexanone, ZINC01433125, CID1512535, TL80073463

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYVFPGFWUKBXPZ-UHFFFAOYSA-N

• N-Boc-3-azetidine acetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic acid | CAS Registry Number: 183062-96-6
Synonyms: AmbagaB143608, MolPort-000-002-681, CID11095989, C57095, 3-Carboxymethyl-azetidine-1-carboxylic acid tert-butyl ester, 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]acetic Acid

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEFHUWJIRFTGRB-UHFFFAOYSA-N

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Bromosuccinimide
IUPAC Name: 1-bromopyrrolidine-2,5-dione | CAS Registry Number: 128-08-5
Synonyms: Succinbromide, Succinbromimide, Succinibromimide, N-Bromosuccimide, BROMOSUCCINIMIDE, Succinimide, N-bromo-, 2,5-Pyrrolidinedione, 1-bromo-, WLN: T5VNVTJ BE, CCRIS 2899, NSC 16, NSC16, 1-Bromo-2,5-pyrrolidinedione, 1-Bromopyrrolidine-2,5-dione, SGCUT00108, Succinimide, N-bromo- (8CI), B81255_SIAL, EINECS 204-877-2, AIDS019622, AIDS-019622, to_000027

Molecular Formula: C4H4BrNO2Molecular Weight: 177.984060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCLIMKBDDGJMGD-UHFFFAOYSA-N

• N-DIDESETHYLAMODIAQUINE
IUPAC Name: 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 37672-04-1
Synonyms: desethylamodiaquine, CHEBI:576316, CID181536, 2-(aminomethyl)-4-[(7-chloroquinolin-4-yl)amino]phenol, CQA

Molecular Formula: C16H14ClN3OMolecular Weight: 299.754860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVPAYZANVNXCCK-UHFFFAOYSA-N

• N-FORMYLCARBAZOLE
IUPAC Name: carbazole-9-carbaldehyde | CAS Registry Number: 39027-95-7
Synonyms: N-Formylcarbazole, Ambkt1741, 9H-Carbazole-9-carbaldehyde, 9H-Carbazole-9-carboxaldehyde, WIJUWUXVANGIPQ-UHFFFAOYSA-, MolPort-002-473-772, NSC655057, AIDS140944, AIDS-140944, CID148300, ZINC01634517, NCI60_019037, InChI=1/C13H9NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-9H

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIJUWUXVANGIPQ-UHFFFAOYSA-N

• N-Iodosuccinimide
IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula: C4H4INO2Molecular Weight: 224.984530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

• N-Methyltrifluoroacetamide
IUPAC Name: 2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 815-06-5
Synonyms: 242098_ALDRICH, 69460_FLUKA, Acetamide, 2,2,2-trifluoro-N-methyl-, N-Methyl-2,2,2-trifluoroacetamide, EINECS 212-417-7, SBB008211, ZINC01845674, FR-1066

Molecular Formula: C3H4F3NOMolecular Weight: 127.065170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IQNHBUQSOSYAJU-UHFFFAOYSA-N

• N-OCTYLCYANOACETATE (CAS: 15686-97-4)
• N-Propyl Cyanoacetate
IUPAC Name: propyl 2-cyanoacetate | CAS Registry Number: 14447-15-5
Synonyms: Propyl cyanoacetate, n-Propyl cyanoacetate, Acetic acid, cyano-, propyl ester, EINECS 238-424-5, AI3-32563

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLFIMXLLXGTDME-UHFFFAOYSA-N

• N4,N4'-di([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine
IUPAC Name: 4-phenyl-N-[4-[4-(4-phenylanilino)phenyl]phenyl]aniline

Molecular Formula: C36H28N2Molecular Weight: 488.620920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMZSBQFUEJWRKJ-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• NEPI
IUPAC Name: 5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydroimidazol-1-ium-2-thione | CAS Registry Number: 173997-05-2
Synonyms: Nepicastat, Nepicastat [INN], CID6367078

Molecular Formula: C14H16F2N3S+Molecular Weight: 296.358746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZZVIKDAOTXDEB-UHFFFAOYSA-O

• NPB
IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine | CAS Registry Number: 123847-85-8
Synonyms: N4,N4'-Di(naphthalen-1-yl)-N4,N4'-diphenyl-[1,1'-biphenyl]-4,4'-diamine, 4,4'-Bis[N-(1-naphthyl)-N-phenylamino]biphenyl, N,N'-Bis(naphthalen-1-yl)-N,N'-bis(phenyl)benzidine, N,N'-di(1-naphthyl)-N,N'-diphenylbenzidine, 4,4'-bis(N-(1-naphthyl)-N-phenylamino)biphenyl, N,N'-Di-[(1-naphthyl)-N,N'-diphenyl]-1,1'-biphenyl)-4,4'-diamine, alpha-NPB, SureCN23047, AC1NNH17, 556696_ALDRICH, CTK8B7914, MolPort-000-001-414, 556696_SIAL, ANW-58927, ZINC04202733, AKOS005145695, AK-56825, KB-56503, D3255, D3970

Molecular Formula: C44H32N2Molecular Weight: 588.738280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-N

• NS309
IUPAC Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one | CAS Registry Number: 18711-16-5
Synonyms: NS-309, 6,7-dichloro-3-(hydroxyamino)indol-2-one, 6,7-dichloro-1H-indole-2,3-dione 3-oxime, AGN-PC-00D5GB, CHEMBL499968, CHEBI:615793, MolPort-008-345-256, STK946086, STL373879, ZINC13829418, AKOS005647324, CS-0849, MCULE-3978879763, QC-9718, NCGC00165850-01, NCGC00165850-02, HY-15416, KB-79568, 3-Oxime-6,7-dichloro-1H-indole-2,3-dione, 6,7-dichloro-3-(hydroxyamino)-2H-indol-2-one

Molecular Formula: C8H4Cl2N2O2Molecular Weight: 231.035560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVOUSAVHMDXCKG-UHFFFAOYSA-N

• O-Bromobenzaldehyde
IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• O-Bromobenzonitrile
IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

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

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• OSPEMIFENE; 2-[P-[(Z)-4-CHLORO-1,2-DIPHENYL-1-BUTENYL]PHENOXY]ETHANOL
IUPAC Name: 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol | CAS Registry Number: 128607-22-7
Synonyms: Ospemifene, Dioscoretine, Ophena, Deamino-hydroxytoremifene, FC-1271a, UNII-B0P231ILBK, Ospemifene (INN/USAN/BAN), CCRIS 9205, CID3036505, D08958, C119141, 2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol, 2-(p-((Z)-4-Chloro-1,2-diphenyl-1-butenyl)phenoxy)ethanol, Z-2-(4-(4-chloro-1,2-diphenyl-but-1-enyl)phenoxy)ethanol

Molecular Formula: C24H23ClO2Molecular Weight: 378.891220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUMKNAVTFCDUIE-VHXPQNKSSA-N

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde
IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• P-Hydroxyanisole
IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N


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