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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.

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• 1-Naphthoquinoline
IUPAC Name: benzo[h]quinoline | CAS Registry Number: 230-27-3
Synonyms: Benzo[h]quinoline, 7,8-Benzoquinoline, 4-Azaphenanthrene, alpha-Benzoquinoline, 7,8-Bnzoquinoline, .alpha.-Benzoquinoline, alpha-Naphthoquinoline, 7,8-Benoz(h)quinoline, BENZO(H)QUINOLINE, .alpha.-Naphthoquinoline, CCRIS 801, 123617_ALDRICH, EINECS 205-937-0, NSC 16033, NSC16033, BRN 0120249, ZINC01733810, LS-40170, 5-20-08-00215 (Beilstein Handbook Reference), InChI=1/C13H9N/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12/h1-9

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZJYKHNJTSNBHV-UHFFFAOYSA-N

• 2,6-Dimethoxyphenylboronic acid
IUPAC Name: (2,6-dimethoxyphenyl)boronic acid | CAS Registry Number: 23112-96-1
Synonyms: 480096_ALDRICH, BM402, SBB003736, CID2734343, TL8001926, AF-399/25108058

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKWVXPCYDRURMK-UHFFFAOYSA-N

• 4-Bromo-2-fluoroanisole
IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula: C9H15BN2O2Molecular Weight: 194.038600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 3-Bromophenylhydrazine hydrochloride
IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 27246-81-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 40887-80-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N

• 2,3,4-Trifluorophenol
IUPAC Name: 2,3,4-trifluorophenol | CAS Registry Number: 2822-41-5
Synonyms: Phenol,2,3,4-trifluoro-, Phenol, 2,3,4-trifluoro-, 337285_ALDRICH, JRD-0382, ZINC00389597

Molecular Formula: C6H3F3OMolecular Weight: 148.082630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJGSULQFKYOYEU-UHFFFAOYSA-N

• 4-Hydroxy-4'-bromobiphenyl
IUPAC Name: 4-(4-bromophenyl)phenol | CAS Registry Number: 29558-77-8
Synonyms: 371297_ALDRICH, 4'-Bromo[1,1'-biphenyl]-4-ol, NSC17284, NSC130468, ZINC00389803, 4'-Bromo-(1,1'-biphenyl)-4-ol, 4'-Bromo-[1,1'-biphenyl]-4-ol, NSC 130468, (1,1'-Biphenyl)-4-ol, 4'-bromo-, [1,1'-Biphenyl]-4-ol, 4'-bromo-, ST5405763

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARUBXNBYMCVENE-UHFFFAOYSA-N

• 2,8-Dibromodibenzothiophene
IUPAC Name: 2,8-dibromodibenzothiophene | CAS Registry Number: 31574-87-5
Synonyms: 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981, 4,12-dibromo-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene

Molecular Formula: C12H6Br2SMolecular Weight: 342.049040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNEXSUAHKVAPFK-UHFFFAOYSA-N

• 4-Phenylbenzaldehyde
IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISDBWOPVZKNQDW-UHFFFAOYSA-N

• 4,4'-Cyclohexylidene dionline
IUPAC Name: 4-[4-(4-aminophenyl)cyclohexyl]aniline | CAS Registry Number: 3282-99-3
Synonyms: 4,4'-Cyclohexylidenedianiline, EINECS 221-926-3

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJCVCYUEICJZBD-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-UHFFFAOYSA-N

• 5-Bromoisoquinoline
IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

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

InChIKey: CYJZJGYYTFQQBY-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

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

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 3-Bromo-5-cyanopyridine
IUPAC Name: 5-bromopyridine-3-carbonitrile | CAS Registry Number: 35590-37-5
Synonyms: 5-bromonicotinonitrile, 5-Bromo-3-cyanopyridine, 574422_ALDRICH, ZINC00161484, ALBB-005237, CID736793, ST5213312, AC-907/30003048, SR-01000633285-1

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTFFHWWIPOQCBC-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 1-Benzhydryl-3-azetidinecarboxylic acid
IUPAC Name: 1-benzhydrylazetidine-3-carboxylic acid | CAS Registry Number: 36476-87-6
Synonyms: 1-benzhydrylazetidine-3-carboxylic acid, 1-(Diphenylmethyl)azetidine-3-carboxylic acid, 1-BENZHYDRYLAZETANE-3-CARBOXYLIC ACID, 1-Benzhydrylazetidine-3-carboxylicacid, 1-benzhydryl-3-azetidinecarboxylic acid, Maybridge3_004072, PubChem10143, ACMC-1AGPN, AC1MC3BD, SureCN85386, Oprea1_775777, KSC222E3P, Jsp006495, CTK1C2237, MolPort-000-003-539, BB_SC-4429, HMS1442J02, HT790, ACN-S003052, ACT01811

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRSCYENHLCPOAU-UHFFFAOYSA-N

• (4-Bromophenyl)acetyl chloride
IUPAC Name: 2-(4-bromophenyl)acetyl chloride | CAS Registry Number: 37859-24-8
Synonyms: ZINC02581946, CID181552

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQVBNWUUKLBHGI-UHFFFAOYSA-N

• 1-Bromo-2,3-difluorobenzene
IUPAC Name: 1-bromo-2,3-difluorobenzene | CAS Registry Number: 38573-88-5
Synonyms: 345717_ALDRICH, JRD-0137, ST5405267, TL8002811, InChI=1/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N

• 2-Bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridine | CAS Registry Number: 40473-01-6
Synonyms: TPC-PY102, ZINC00330764, CID817098, ST5408864, TL8002944, AC-907/25004332

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

InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

• 4-Bromo-3-fluoroanisole
IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene | CAS Registry Number: 408-50-4
Synonyms: 1-bromo-2-fluoro-4-methoxybenzene, 458-50-4, 3-fluoro-4-bromo anisole, 3-fluoro-4-bromo anisol, 3-fluoro-4-bromoanisol, SBB055267, AG-F-45166, PHARMABRIDGE P-1018, RARECHEM AL MZ 0889, zlchem 365, PubChem1970, PubChem20025, ACMC-1AJYZ, AC1MW4US, 3-Fluoro-4-bromoanisole, SureCN276828, KSC490K4D, CTK3J0541, ZLC0209, MolPort-001-771-694

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N

• 6-Bromo-2-tetralone
IUPAC Name: 6-bromo-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 4133-35-1
Synonyms: 639885_ALDRICH, ZINC04202740, CID2733553, 6-Bromo-3,4-dihydro-2(1H)-naphthalenone, ST5405856

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

InChIKey: BYHKDUFPSJWJDI-UHFFFAOYSA-N

• 4-Bromophenylhydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 41931-18-4
Synonyms: Ambap1784, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 622-88-8

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzoic acid
IUPAC Name: 2-bromo-4-methylbenzonitrile | CAS Registry Number: 42872-73-1
Synonyms: 2-bromo-4-methylbenzonitrile, AQ-344/43100001, ZINC00337338, AC1LGGAD, AC1Q4RFK, ACMC-1ASD9, SureCN306406, KSC497O0B, CTK3J7700, MolPort-003-803-633, 2-bromo-4-methylbenzenecarbonitrile, ACN-P000686, ACN-S004608, ANW-29884, AR-1D9511, RW3565, SBB091940, WT1582, AKOS005259332, AG-F-52185

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

InChIKey: JWCMJJIZYDCGTE-UHFFFAOYSA-N

• 5-Cyano-3-pyridinyl boronic acid
IUPAC Name: (5-cyanopyridin-3-yl)boronic acid | CAS Registry Number: 497147-93-0
Synonyms: 5-Cyanopyridine-3-boronic acid, 5-CYANO-3-PYRIDINYL BORONIC ACID, 5-Cyano-3-pyridinylboronic acid, 5-cyanopyridin-3-ylboronic acid, 3-Borono-5-cyanopyridine, 5-cyanopyridin-3-boronicacid, 3-Cyanopyridine-5-boronic acid, AG-F-66507, PubChem17069, ACMC-209khn, SureCN248711, KSC497O3H, 3-cyanopyridin-5-ylboronic acid, CTK3J7733, 5-Cyanopyridine-3-boronic acid,, MolPort-004-756-373, ACT01643, ANW-30825, 5-CYANOPYRIDIN-3-BORONIC ACID, AKOS006282325

Molecular Formula: C6H5BN2O2Molecular Weight: 147.927100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYEXXDYQJPRMIQ-UHFFFAOYSA-N

• 3-Bromobenzamidine hydrochloride
IUPAC Name: 3-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 16796-52-4
Synonyms: 3-bromobenzimidamide hydrochloride, SBB055496, 3-bromobenzenecarboximidamide hydrochloride, 3-bromobenzenecarboxamidine, chloride, SureCN3764471, 3-BROMOBENZAMIDINE HCL, BESTIPHARMA 536-733, CTK8B2877, 3-BROMOBENZIMIDAMIDE, HCL, MolPort-003-823-864, ANW-41235, FC0687, WTI-10537, AKOS015843944, AB18330, AG-E-17317, LS10543, MCULE-6297742926, KB-30536, WT-130994

Molecular Formula: C7H8BrClN2Molecular Weight: 235.508820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XIZFRYIWRFNILW-UHFFFAOYSA-N

• 4-Ethoxybenzoic Acid
IUPAC Name: 4-ethoxybenzoic acid | CAS Registry Number: 619-86-3
Synonyms: p-Ethoxybenzoic acid, 4-ETHOXYBENZOIC ACID, Benzoic acid, 4-ethoxy-, Benzoic acid, p-ethoxy-, 144959_ALDRICH, ARONIS009499, Benzoic acid, p-ethoxy- (8CI), NSC8705, AIDS027805, AIDS-027805, NSC 8705, EINECS 210-616-3, SBB015394, AI3-20152, TL8004008, AH-034/32461045, InChI=1/C9H10O3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHSGDXCJYVZFTP-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthalenone
IUPAC Name: 3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 530-93-8
Synonyms: beta-Tetralone, .beta.-Tetralone, 2-Tetralone, tetralin-2-one, dihydro-naphthalenone, 4e, 3,4-Dihydro-2-naphthol, 2(1H)-Naphthalenone, 3,4-dihydro-, NCIOpen2_001186, T19208_ALDRICH, 3,4-Dihydro-2(1H)naphthalenone, 3,4-dihydronaphthalen-2(1H)-one, 3,4-Dihydro-2(1H)-naphthalenone, CID68266, NSC87083, EINECS 208-498-3, NSC 87083, ZINC04203404, 1,2,3,4-Tetrahydronaphthalen-2-one, AI3-12003, InChI=1/C10H10O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCKZIWSINLBROE-UHFFFAOYSA-N

• 2-Iodophenol
IUPAC Name: 2-iodophenol | CAS Registry Number: 533-58-4
Synonyms: o-Iodophenol, 2-IODOPHENOL, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodphenol, 2-Jodphenol, o-Jodfenol [Czech], 2-Jodfenol [Czech], Ambap7533, WLN: QR BI, 281409_ALDRICH, NSC 9245, CHEBI:16706, EINECS 208-569-9, NSC9245, BRN 1855300, ZINC00409257, LS-104735, TL8003509, C01874

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

• 2-Aminodiphenylamine
IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 3,5-Dimethylacetophenone
IUPAC Name: 2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 5379-16-8

Molecular Formula: C21H25N7O3S2Molecular Weight: 487.598300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FDAKJDJSCMDVPB-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 6,7-dihydro-5H-quinoline-8-one
IUPAC Name: 6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 56826-69-8
Synonyms: 6,7-dihydro-5H-quinolin-8-one, 6,7-dihydroquinolin-8(5h)-one, 8(5h)-quinolinone, 6,7-dihydro-, 6,7-dihydro-8(5H)-quinolinone, AG-F-99899, PubChem14090, AGN-PC-00FAEH, SureCN728503, KSC269I1J, CTK1G9414, MolPort-002-499-420, ACT09162, AC-346, ANW-54118, RW2752, SBB062980, ZINC02512985, AKOS004118051, AB16309, LS40612

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

InChIKey: JIAKIQWNYAZUJD-UHFFFAOYSA-N

• 3,5-Dibromobenzaldehyde
IUPAC Name: 3,5-dibromobenzaldehyde | CAS Registry Number: 56990-02-4
Synonyms: SBB062920, AG-G-00722, ZINC02530981, PubChem3069, ACMC-209lvd, AC1LDNA7, 3,5-Dibromo-benzaldehyde, KSC493O2P, 3,5-bis(bromanyl)benzaldehyde, 515396_ALDRICH, PARAGOS 530307, CTK3J3727, MolPort-001-768-387, ACT01137, ANW-32615, TD1151, WT1598, AKOS005215820, AB04160, AS03025

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLDMZIXUGCGKMB-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

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

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 2-Bromo-4-methylaniline
IUPAC Name: 2-bromo-4-methylaniline | CAS Registry Number: 583-68-6
Synonyms: 2-Bromotoluidine, 2-Bromo-p-toluidine, 4-Amino-3-bromotoluene, 4-Methyl-2-bromoaniline, Benzenamine, 2-bromo-4-methyl-, p-TOLUIDINE, 2-BROMO-, NSC7092, 124087_ALDRICH, NSC 7092, 07160_FLUKA, EINECS 209-515-7, CID11422, ZINC00388149, LS-154325, ST5213807, TL80073952

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

InChIKey: UVRRJILIXQAAFK-UHFFFAOYSA-N

• 4-Bromo Phenetole
IUPAC Name: 1-bromo-4-ethoxybenzene | CAS Registry Number: 588-96-5
Synonyms: 4-Bromophenetole, p-Bromophenetole, Phenetole, p-bromo-, p-Bromoethoxybenzene, p-Ethoxybromobenzene, p-Ethoxyphenyl bromide, Benzene, 1-bromo-4-ethoxy-, p-Bromophenol ethyl ether, 1-Bromo-4-ethoxybenzene, 4-Bromophenyl ethyl ether, Phenetole, p-bromo- (8CI), 211443_ALDRICH, NSC8053, NSC 8053, EINECS 209-629-7, ZINC00407014, ST5406518, InChI=1/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

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

InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 4-Nitro-1-naphthol
IUPAC Name: 4-nitronaphthalen-1-ol | CAS Registry Number: 605-62-9
Synonyms: 1-Naphthalenol, 4-nitro-, NSC400336, CID343829, ST5408514

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUIRNGLMBHIITH-UHFFFAOYSA-N

• 4-Methoxypyridine
IUPAC Name: 4-methoxypyridine | CAS Registry Number: 620-08-6
Synonyms: Pyridine, 4-methoxy-, .gamma.-Methoxypyridine, Ambap3937, methyl pyridin-4-yl ether, 460621_ALDRICH, EINECS 210-624-7, ZINC00330918, M113, TL8004012, AC-907/25004551, InChI=1/C6H7NO/c1-8-6-2-4-7-5-3-6/h2-5H,1H

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQABVLBGNWBWIV-UHFFFAOYSA-N

• 4-Ethoxyphenol
IUPAC Name: 4-ethoxyphenol | CAS Registry Number: 622-62-8
Synonyms: Phenol, 4-ethoxy-, Phenol, p-ethoxy-, 4-Ethyloxyphenol, p-Hydroxyphenetole, Ethoxyphenol, p-, P-ETHOXYPHENOL, Hydroquinone monoethyl ether, 1-Ethoxy-4-hydroxybenzene, FEMA No. 3695, 258598_ALDRICH, NSC 9885, EINECS 210-748-1, NSC9885, CID12150, BRN 1907114, HYDROQUINONE MONO ETHYL ETHER, ZINC00145734, Ether monoethylique de l'hydroquinone [French], LS-104609, ST5198268

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N

• 4-Bromo-phenyl-hydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 622-88-8
Synonyms: Ambap1784, 4-Bromophenylhydrazine hydrochloride, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 41931-18-4

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 1,4-Diiodobenzene
IUPAC Name: 1,4-diiodobenzene | CAS Registry Number: 624-38-4
Synonyms: p-Diiodobenzene, Benzene, p-diiodo-, p-Benzene diiodide, 1,4-DIIODOBENZENE, Benzene, 1,4-diiodo-, Benzene,1,4-diiodo-, Benzene, p-diiodo- (8CI), 193526_ALDRICH, NSC 6297, 37995_FLUKA, EINECS 210-842-2, NSC6297, AI3-08885, LS-184892, TL8004147, InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

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

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 4-Chloro-2-iodoaniline
IUPAC Name: 4-chloro-2-iodoaniline | CAS Registry Number: 63069-48-7
Synonyms: 516139_ALDRICH, EINECS 263-839-3, ZINC00403360

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLEJOBRWKBPUOX-UHFFFAOYSA-N

• 2-Amino-5-chlorobenzoic acid
IUPAC Name: 2-amino-5-chlorobenzoic acid | CAS Registry Number: 635-21-2
Synonyms: 5-Chloroanthranilic acid, Anthranilic acid, 5-chloro-, Benzoic acid, 2-amino-5-chloro-, 2-AMINO-5-CHLOROBENZOIC ACID, 5-Chloro-2-aminobenzoic acid, A45475_ALDRICH, 378046_ALDRICH, 07360_FLUKA, AIDS020040, AIDS-020040, EINECS 211-230-8, NSC404157, SBB016392, Anthranilic acid, 5-chloro- (8CI), NSC 404157, AI3-15229, TL8004430, InChI=1/C7H6ClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFXKXCLVKQVVDI-UHFFFAOYSA-N

• 4-Bromophenylacetylene
IUPAC Name: 1-bromo-4-ethynylbenzene | CAS Registry Number: 766-96-1
Synonyms: 1-Bromo-4-ethynylbenzene, Benzene, 1-bromo-4-ethynyl-, 206512_ALDRICH, CID136603, B180, ST5408831, InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTLVZQZDXQWLHU-UHFFFAOYSA-N

• 2-Bromoquinoline
IUPAC Name: 2-bromoquinoline | CAS Registry Number: 2005-43-8
Synonyms: 2-bromoquinoline, CID2762756, UX00004118, AC-907/25004859

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

InChIKey: QKJAZPHKNWSXDF-UHFFFAOYSA-N


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