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• 2,8-DIBROMODIBENZOFURAN
IUPAC Name: 2,8-dibromodibenzofuran | CAS Registry Number: 10016-52-1
Synonyms: 2,8-Dibromodibenzofuran, Dibenzofuran, 2,8-dibromo-, 2,8-Dibromodibenzo[b,d]furan, MolPort-002-800-100, ZINC04127664, CID82290, AE-473/30516055

Molecular Formula: C12H6Br2OMolecular Weight: 325.983440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFCZRCPQBWIXTR-UHFFFAOYSA-N

• 2-AMINO-4'-CHLOROBENZOPHENONE (CAS: 220-770-3)
• 2-BROMOBENZIMIDAMIDE HCL
IUPAC Name: 2-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 57075-82-8
Synonyms: 2-Bromobenzamidine hydrochloride, 2-bromobenzimidamide hydrochloride, 2-bromobenzene-1-carboximidamide hydrochloride, 2-BROMO-BENZAMIDINE HYDROCHLORIDE, 2-bromobenzenecarboximidamide Hydrochloride, AC1Q3CPU, SureCN1034550, 2-BROMOBENZAMIDINE HCL, 2-BROMO-BENZAMIDINE HCL, AGN-PC-00E042, CTK7D1956, MolPort-008-154-664, FC0688, SBB098462, AKOS008122129, 2-BROMO-BENZAMIDE HYDROCHLORIDE, AB18326, AG-B-90121, AG-H-79395, MCULE-3757710921

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

InChIKey: RRULRSLJNLFGNK-UHFFFAOYSA-N

• 2-BROMODIBENZOTHIOPHENE
IUPAC Name: 2-bromodibenzothiophene | CAS Registry Number: 22439-61-8
Synonyms: 2-Bromodibenzothiophene, MolPort-003-919-715, NSC172586, AIDS018353, AIDS-018353, CID299508, ZINC00061487, ST010099

Molecular Formula: C12H7BrSMolecular Weight: 263.152980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IJICRIUYZZESMW-UHFFFAOYSA-N

• 2-CHLORO-4,6-DIPHENYL-1,3,5-TRIAZINE
IUPAC Name: 2-chloro-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 3842-55-5
Synonyms: Diphenyl chloro-s-triazine, NSC231670, 2-Chloro-4,6-diphenyl-1,3,5-triazine, CID19698, 1,3,5-Triazine, 2-chloro-4,6-diphenyl-, TX-010103, TX-010125, 2-CHLORO-4, 6-DIPHENYL-1, 3, 5-TRIAZINE, InChI=1/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10

Molecular Formula: C15H10ClN3Molecular Weight: 267.713000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDGPPAMADXTGTN-UHFFFAOYSA-N

• 3,3?-DIBROMOBENZOPHENONE
IUPAC Name: bis(3-bromophenyl)methanone | CAS Registry Number: 25032-74-0
Synonyms: 3,3'-Dibromobenzophenone, Bis(3-bromophenyl) ketone, bis(3-bromophenyl)methanone, SCHEMBL241785, Methanone, bis(3-bromophenyl)-, QBNTVYGGZGPJDZ-UHFFFAOYSA-N

Molecular Formula: C13H8Br2OMolecular Weight: 340.010020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBNTVYGGZGPJDZ-UHFFFAOYSA-N

• 3-BROMOBENZOYL CHLORIDE (CAS: 1771-09-7)
• 3-IODO-BIPHENYL
IUPAC Name: 1-iodo-3-phenylbenzene | CAS Registry Number: 20442-79-9
Synonyms: m-Iodobiphenyl, 3-Iodo-biphenyl, 3-Iodo-1,1'-biphenyl, 1,1'-Biphenyl, 3-iodo-, MolPort-005-939-740, CID88542, EINECS 243-826-9, AC-20937

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAQUBIATNWQNRE-UHFFFAOYSA-N

• 3-IODOTOLUENE (CAS: 635-95-6)
• 3-METHACRYLOXYPROPYLDIMETHYLETHOXYSILANE
IUPAC Name: 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 13731-98-1
Synonyms: AC1MC0M6, CTK0G9499, AG-D-75885, METHACRYLOXYPROPYLDIMETHYLETHOXYSILANE, 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

Molecular Formula: C11H22O3SiMolecular Weight: 230.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOZORWBKQSQCJ-UHFFFAOYSA-N

• 3-METHOXYBENZENETHIOL (CAS: 15570-12-3)
• 3-METHYL-1-BUTYLBORONIC ACID
IUPAC Name: 3-methylbutylboronic acid | CAS Registry Number: 98139-72-1
Synonyms: 3-Methyl-1-butylboronic acid, Isopentylboronic acid, ACMC-209s9o, AGN-PC-003L7I, 3-Methyl-1-butylboronic acid,, 655090_ALDRICH, Boronic acid, (3-methylbutyl)-, CTK5H9734, MolPort-003-938-360, ACT11151, ANW-40906, AKOS010056436, AG-H-98996, AM90168, AK-62194, KB-32669, QC-10912, X1477, B-1278, I04-5888

Molecular Formula: C5H13BO2Molecular Weight: 115.966520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVMWVBMFEDQYRW-UHFFFAOYSA-N

• 3-METHYLDIPHENYLAMINE (CAS: 1205-67-7)
• 3-PHENYLPIPERAZIN-2-ONE
IUPAC Name: 3-phenylpiperazin-2-one | CAS Registry Number: 5368-28-5
Synonyms: AmbtgP67180, 3-Phenyl-2-piperazinene, 3-Phenylpiperazin-2-one, 3-Phenyl-piperazin-2-one, NCIOpen2_000499, MLS002693691, NSC70401, MolPort-000-006-188, CID250681, SMR001559636, TC-069658, P67180

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKFFHKBGGZHQAX-UHFFFAOYSA-N

• 4,4'-DINITRODIPHENYLMETHANE
IUPAC Name: 1-nitro-4-[(4-nitrophenyl)methyl]benzene | CAS Registry Number: 1817-74-9
Synonyms: Bis(4-nitrophenyl)methane, 4,4'-Dinitrodiphenylmethane, Methane, bis(p-nitrophenyl)-, Oprea1_157572, BIS(P-NITROPHENYL)METHANE, MLS002637880, NSC6337, Benzene, 1,1'-methylenebis[4-nitro-, MolPort-002-320-400, NSC631621, STK396590, AIDS134161, AIDS-134161, CID15753, NSC 6337, EINECS 217-330-8, ZINC01693410, 1,1'-methanediylbis(4-nitrobenzene), Methane, bis(p-nitrophenyl)- (8CI), Benzene, 1,1'-methylenebis(4-nitro-

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLBZQZXDUTUCGK-UHFFFAOYSA-N

• 4,4-DIMETHOXYBUTAN-2-OL
IUPAC Name: 4,4-dimethoxybutan-2-ol | CAS Registry Number: 39562-58-8
Synonyms: 4,4-Dimethoxybutan-2-ol, EINECS 254-512-6, CID3016088

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBOIGWDDFIREJQ-UHFFFAOYSA-N

• 4,7-DICHLORO-1,10-PHENANTHROLINE
IUPAC Name: 4,7-dichloro-1,10-phenanthroline | CAS Registry Number: 5394-23-0
Synonyms: NSC626, 678015_ALDRICH, 1,10-Phenanthroline,4,7-dichloro, 4,7-Dichloro-1,10-phenanthroline, NSC 626, AIDS016057, AIDS-016057, CID219391

Molecular Formula: C12H6Cl2N2Molecular Weight: 249.095440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIEQBYJCGYHHSU-UHFFFAOYSA-N

• 4-AMINOCYCLOHEXAN-1-OL
IUPAC Name: 4-aminocyclohexan-1-ol hydrochloride | CAS Registry Number: 56239-26-0
Synonyms: AmbagaB3009, 263761_ALDRICH, 07622_FLUKA, MolPort-001-759-271, MolPort-003-925-579, MolPort-006-666-185, Cyclohexanol, 4-amino-, hydrochloride, trans-4-Aminocyclohexanol hydrochloride, CID522619, NSC236632, AC-7142, OR10070, trans-4-Hydroxycyclohexylamine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RKTQEVMZBCBOSB-UHFFFAOYSA-N

• 4-BIPHENYLCARBOXALDEHYDE (CAS: 3219-36-8)
• 4-FLUORO-1-NAPHTHALENECARBOXALDEHYDE
IUPAC Name: 4-fluoronaphthalene-1-carbaldehyde | CAS Registry Number: 172033-73-7
Synonyms: 4-fluoro-1-naphthaldehyde, 4-fluoronaphthalene-1-carbaldehyde, ZINC02581179, AC1ODXRX, Ambpe2009626, 4-fluoronaphthalenecarbaldehyde, ACMC-1C031, CTK4D4107, MolPort-000-148-817, 4-fluoro-1-naphthalenecarbaldehyde, 4-fluoro-naphthalene-1-carbaldehyde, ANW-65964, SBB088894, STK894027, AKOS005638663, AG-E-21354, AK-87300, KB-98038, KB-191376, FT-0668688

Molecular Formula: C11H7FOMolecular Weight: 174.171083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZUCGZVKZDBILP-UHFFFAOYSA-N

• 4-HYDROXY-3-METHYLPHENYLBORONIC ACID
IUPAC Name: (4-hydroxy-3-methylphenyl)boronic acid | CAS Registry Number: 762263-66-1
Synonyms: 4-HYDROXY-3-METHYLBENZENEBORONIC ACID, 4-hydroxy-3-methylphenylboronic acid, AG-H-04120, ACMC-209p2d, SureCN2010727, CTK5E2613, MolPort-004-765-005, ANW-36755, AKOS016000231, 4-Hydroxy-3-methylbenzeneboronic acid,, (4-Hydroxy-3-methylphenyl)boronic acid, AK-85496, BD232064, KB-39069, Boronic acid,B-(4-hydroxy-3-methylphenyl)-, FT-0686863, X0988, B-4698, Boronicacid, (4-hydroxy-3-methylphenyl)- (9CI); (4-Hydroxy-3-methylphenyl)boronic acid

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZHWHLOMMPXHPW-UHFFFAOYSA-N

• 5,7-DIHYDRO-INDOLO[2,3-B]CARBAZOLE
IUPAC Name: 5,7-dihydroindolo[2,3-b]carbazole | CAS Registry Number: 111296-90-3
Synonyms: 5,7-Dihydro-indolo[2,3-b]carbazole, 5,7-dihydroindolo[2,3-b]carbazole, Indolo[2,3-b]carbazole,5,7-dihydro-, PubChem23468, ACMC-209wje, SureCN1636528, CTK4A7288, ACT07319, ANW-46440, ZINC16697844, AKOS015998662, AG-D-29558, AK-86177, KB-244288, A802338

Molecular Formula: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UVHIWKCVGUMHNB-UHFFFAOYSA-N

• 5-(PHENYLAZO)SALICYLIC ACID
IUPAC Name: (3Z)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 3147-53-3
Synonyms: 5-(Phenylazo)salicylic acid, EINECS 221-569-3, CID5473969, C.I. Mordant Yellow 18, monosodium salt

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RHNZXOLQSPSLLQ-GDNBJRDFSA-N

• 5-BOC-AMINO-2-FLUOROISONICOTINIC ACID
IUPAC Name: 2-fluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 171178-42-0
Synonyms: 5-tert-Butoxycarbonylamino-2-fluoroisonicotinic acid, SureCN6644306, CTK0H3597, AB2713, AKOS015912315, AG-E-20514, AK-63409, KB-122414, 5-tert-Butoxycarbonylamino-2-fluoroisonicotinicacid, I14-35809, 5-((tert-Butoxycarbonyl)amino)-2-fluoroisonicotinic acid, 4-Pyridinecarboxylicacid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-

Molecular Formula: C11H13FN2O4Molecular Weight: 256.230323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KGJLIDFAPYTBDU-UHFFFAOYSA-N

• 9H-PYRIDO[2,3-B]INDOLE; 1,9-DIAZAFLUORENE 1-AZACARBAZOLE; 9H-1,9-DIAZAFLUORENE; NSC 67064
IUPAC Name: 9H-pyrido[2,3-b]indole | CAS Registry Number: 244-76-8
Synonyms: alpha-Carboline, 3-Carboline, SpecPlus_000617, 1H-Pyrido[2,3-b]indole, DivK1c_006713, KBio1_001657, CHEBI:532294, CID67486, NSC67064, EINECS 205-960-6, NSC 67064, 1H-Pyrido(2,3-b)indole (8CI)(9CI), InChI=1/C11H8N2/c1-2-6-10-8(4-1)9-5-3-7-12-11(9)13-10/h1-7H,(H,12,13

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

InChIKey: BPMFPOGUJAAYHL-UHFFFAOYSA-N

• 4-Bromopyridine
IUPAC Name: 4-bromopyridine | CAS Registry Number: 1120-87-2
Synonyms: 4-BROMOPYRIDINE, Pyridine, 4-bromo-, 4-pyridyl bromide, CHEBI:51576, BB_SC-2988, CID14268, NSC76559, EINECS 214-320-5, ZINC00158596, B67449, AC-907/25004363, InChI=1/C5H4BrN/c6-5-1-3-7-4-2-5/h1-4, 19524-06-2

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSDGZUDFPKIYQG-UHFFFAOYSA-N

• 2-[3-[3-[[2-Chloro-3-(trifluoromethyl)benzyl](2,2-Diphenylethyl)amino]propoxy]phenyl]acetic Acid Hydrochloride
IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]acetic acid;hydrochloride | CAS Registry Number: 405911-17-3
Synonyms: GW3965 hydrochloride, 2-(3-(3-((2-Chloro-3-(trifluoromethyl)benzyl)(2,2-diphenylethyl)amino)propoxy)phenyl)acetic acid hydrochloride, 3-[3-[N-(2-Chloro-3-trifluoromethylbenzyl)-(2,2-diphenylethyl)amino]propyloxy]phenylacetic acid hydrochloride, S2630_Selleck, ACMC-20a7cp, GW-3965 hydrochloride, SureCN320637, AGN-PC-00SM9T, G6295_SIGMA, GW-3965 HCl, GW3965 HCl, C33H31ClF3NO3 hydrochloride, GW 3965 HYDROCHLORIDE, CTK8B8493, MolPort-003-941-521, ANW-60455, HY-10627A, AKOS015848391, BCP9000752, CS-0843

Molecular Formula: C33H32Cl2F3NO3Molecular Weight: 618.513290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NMPUWJFHNOUNQU-UHFFFAOYSA-N

• 4-Amino-2-(methylthio)pyrimidine-5-Carboxaldehyde
IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 770-31-0
Synonyms: NSC165376, CID295769, ZINC01644850, S03-0007

Molecular Formula: C6H7N3OSMolecular Weight: 169.204280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGONQMFYFJRAIG-UHFFFAOYSA-N

• 4-Methyl-1-Naphthoic Acid
IUPAC Name: 4-methylnaphthalene-1-carboxylic acid | CAS Registry Number: 4488-40-8
Synonyms: 4-Methyl-1-naphthoic acid, 526533_ALDRICH, OWH-MSC-0161, 4-Methyl-1-naphthalenecarboxylic acid, CID3014285, 1-Naphthalenecarboxylic acid, 4-methyl-

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIVYRLBDAPKADZ-UHFFFAOYSA-N

• 4-Bromo-4'-Methoxybiphenyl
IUPAC Name: 1-bromo-4-(4-methoxyphenyl)benzene | CAS Registry Number: 58743-83-2
Synonyms: 4-Bromo-4'-methoxybiphenyl, 1-bromo-4-(4-methoxyphenyl)benzene, ST50320143, ZINC00403342, AC1N1PBG, 4-(4-Bromophenyl)anisole, ACMC-209m6x, SureCN177569, AC1Q4A7E, AMTDA038, 514616_ALDRICH, CTK5A8778, MolPort-000-931-347, 4'-bromobiphenyl-4-yl methyl ether, 1-(4-bromophenyl)-4-methoxybenzene, ANW-33031, STK039487, 4-Bromo-4'-methoxy-1,1'-biphenyl, AKOS004116381, AG-G-08090

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMYZTJCWFRFRIW-UHFFFAOYSA-N

• 4-Bromo-2-Iodopyridine
IUPAC Name: 4-bromo-2-iodopyridine | CAS Registry Number: 100523-83-9
Synonyms: 4-Bromo-2-iodopyridine, ACMC-20agcv, CTK3J9041, MolPort-005-934-915, ANW-72125, ZINC21985270, AKOS015961707, AB31627, AG-D-05832, AC-14644, AK-55083, KB-72149

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

InChIKey: MZWFYABOEZMENB-UHFFFAOYSA-N

• 4-Isobutylaniline
IUPAC Name: 4-(2-methylpropyl)aniline | CAS Registry Number: 30090-17-6
Synonyms: AKE-BBV-028291, EINECS 250-039-4, CID121627, ZINC05138306, S05-0100

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSHQATXVCGCYJQ-UHFFFAOYSA-N

• 2-Bromo-4-Methoxypyridine
IUPAC Name: 2-bromo-4-methoxypyridine | CAS Registry Number: 89488-29-9
Synonyms: 2-Bromo-4-methoxypyridine, AG-H-62234, PubChem5957, AC1NHDOJ, ACMC-209r1g, 2-Bromo-4-methoxypyridine,, Pyridine,2-bromo-4-methoxy-, 2-bromanyl-4-methoxy-pyridine, CTK5G3191, MolPort-000-874-979, ANW-39314, RW1154, ZINC08496682, AKOS002664333, AB23696, PYRIDINE, 2-BROMO-4-METHOXY-, QC-8160, RP03538, AK-36780, KB-21345

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWBDARKONATUHX-UHFFFAOYSA-N

• 7-Dimethoxymethyl-1,2,3,4-Tetrahydro-[1,8]naphthyridine
IUPAC Name: 7-(dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine | CAS Registry Number: 204452-91-5
Synonyms: AmbTiD57018, ZINC19735563, D57018, 7-(Dimethoxymethyl)-1,2,3,4-tetrahydro-1,8-naphthyridine, 7-Dimethoxymethyl-1,2,3,4-tetrahydro-[1,8]naphthyridine

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKTPPUNNCIHOFA-UHFFFAOYSA-N

• 7-Bromoimidazo[1,2-A]pyridine
IUPAC Name: 7-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 808744-34-5
Synonyms: 7-Bromoimidazo[1,2-a]pyridine, Imidazo[1,2-a]pyridine, 7-bromo-, 7-Bromo-imidazo[1,2-a]pyridine, 7-bromoH-imidazo[1,2-a]pyridine, AG-H-25281, PubChem22087, ACMC-209pkg, SureCN11026, AGN-PC-003QQ2, CTK3E5042, 7-bromanylimidazo[1,2-a]pyridine, ANW-37406, RW3656, ZINC26894673, AKOS006280988, LS40857, OR30603, PB30948, QC-2267, RP04101

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OASOJRLJBDCVNU-UHFFFAOYSA-N

• 2-Bromo-4-Iodotoluene
IUPAC Name: 2-bromo-4-iodo-1-methylbenzene | CAS Registry Number: 26670-89-3
Synonyms: 2-Bromo-4-iodotoluene, 2-bromo-4-iodo-1-methylbenzene, AG-E-84231, ACMC-1CDOY, SureCN2267813, CTK4F8316, Benzene,2-bromo-4-iodo-1-methyl-, ANW-26036, ZINC55161625, AKOS005258125, 2-bromanyl-4-iodanyl-1-methyl-benzene, AS03371, 1-BROMO-5-IODO-2-METHYLBENZENE, AK-34449, KB-21332, FT-0657766, ST51052035, X3347, A818550, I01-5897

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANRAKTDEUFLKDO-UHFFFAOYSA-N

• 2h-Indeno[5,4-B]furan-8-Ethanamine, 1,6,7,8-Tetrahydro-, (8s)-
IUPAC Name: 2-[(8S)-2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl]ethanamine | CAS Registry Number: 196597-81-6
Synonyms: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine, (S)-2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethanamine, PubChem19178, 196597-80-5, SureCN340075, CTK8B9649, MolPort-008-155-918, Despropionyl Ramelteon Hydrochloride, ANW-62844, AKOS015901673, AK101605, KB-68780, I14-13989, 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-,(8S)-, 6,7,8,9-Tetrahydro-1H-imidazo[4,5-h]isoquinoline Hydrochloride, (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine Hydrochloride

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFNUHWYOQCGTCA-JTQLQIEISA-N

• 4-Bromo-2-Chlorobenzonitrile
IUPAC Name: 4-bromo-2-chlorobenzonitrile | CAS Registry Number: 154607-01-9
Synonyms: 4-Bromo-2-chlorobenzonitrile, 2-Chloro-4-bromobenzonitrile, 4-Bromo-2-chloro-benzonitrile, SBB065200, AG-E-02603, 4-bromo-2-chlorobenzenecarbonitrile, ZINC02390020, PubChem12801, ACMC-209db5, SureCN267151, KSC497G8D, 2-Chloro-4-bromobenzonitrile;, 4-Bromo-2-chlorobenzonitrile,, CTK3J7381, Benzonitrile, 4-bromo-2-chloro-, MolPort-002-317-206, ACN-S004486, ACT00398, ANW-21519, TD1119

Molecular Formula: C7H3BrClNMolecular Weight: 216.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYQBMZNSJPVADT-UHFFFAOYSA-N

• 3-Cyanobenzoyl Chloride
IUPAC Name: 3-cyanobenzoyl chloride | CAS Registry Number: 1711-11-1
Synonyms: 3-Cyanobenzoyl chloride, 302538_ALDRICH, NSC210285, CID308483, ZINC01745673, BBV-186699, InChI=1/C8H4ClNO/c9-8(11)7-3-1-2-6(4-7)5-10/h1-4

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPESZQVUWMFBEO-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-Naphthlene
IUPAC Name: 1-(4-bromophenyl)naphthalene | CAS Registry Number: 204530-94-9
Synonyms: 1-(4-bromophenyl)naphthalene, 1-(4-Bromophenyl)-naphthlene, 1-(4-bromophenyl)-naphthalene, 1-(4-Bromo-phenyl)-naphthalene, Naphthalene, 1-(4-bromophenyl)-, AG-E-49978, PubChem13401, SureCN191382, AGN-PC-004E3F, CTK4E4253, MolPort-002-500-076, ANW-73584, QC-642, AKOS015899882, AC-6330, AM62650, AK-44587, KB-08949, KB-214413, B3978

Molecular Formula: C16H11BrMolecular Weight: 283.162540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRPIGRRBBMFFBE-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 1,3-Diiodobenzene
IUPAC Name: 1,3-diiodobenzene | CAS Registry Number: 626-00-6
Synonyms: m-Diiodobenzene, Benzene, m-diiodo-, Benzene, 1,3-diiodo-, 1,3-DIIODOBENZENE, 475262_ALDRICH, CID12270, EINECS 210-921-1, BBV-2090892, TL8004202

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

InChIKey: SFPQFQUXAJOWNF-UHFFFAOYSA-N

• 1,4-Bis(dimethylsilyl)benzene
IUPAC Name: [4-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 2488-01-9
Synonyms: p-Bis(dimethylsilyl)benzene, p-Bis(dimethysilyl)benzene, p-Phenylenebis(dimethylsilane), Silane, p-phenylenebis(dimethyl-, 1,4-Phenylenebis(dimethylsilane), EINECS 219-638-8, Silane, 1,4-phenylenebis(dimethyl-, BRN 1072658, Benzene, 1,4-bis(dimethylsilyl)-, CID6328729, LS-145233, 228860-42-2

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHXCHUWSQRLZJS-UHFFFAOYSA-N

• 2-Ethoxyethyl Cyanoacetate
IUPAC Name: 2-ethoxyethyl 2-cyanoacetate | CAS Registry Number: 32804-77-6
Synonyms: 2-Ethoxyethyl cyanoacetate, EINECS 251-228-4, CID122967, Acetic acid, cyano-, 2-ethoxyethyl ester, AI3-07221, LS-190833

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMCLCZMPTREESK-UHFFFAOYSA-N

• 2-Iodo-1,3-Dimethylbenzene
IUPAC Name: 2-iodo-1,3-dimethylbenzene | CAS Registry Number: 608-28-6
Synonyms: 2-Iodo-m-xylene, m-Xylene, 2-iodo-, 2,6-Dimethyliodobenzene, Benzene, 2-iodo-1,3-dimethyl-, 2-Iodo-1,3-dimethylbenzene, NSC9265, m-Xylene, 2-iodo- (8CI), 596795_ALDRICH, CID69097, NSC 9265, DP01104

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTUGGVBKWIYQSS-UHFFFAOYSA-N

• 3-Benzyloxyphenol
IUPAC Name: 3-phenylmethoxyphenol | CAS Registry Number: 3769-41-3
Synonyms: 3-(benzyloxy)phenol, Benzyl 3-hydroxyphenyl ether, Phenol, 3-(phenylmethoxy)-, ZINC00330715, CID138048, FR-2186, BBV-2069317, AC-776/41252577

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

InChIKey: FOTVZLOJAIEAOY-UHFFFAOYSA-N

• 4-Bromophenetole (CAS: 588-69-5)
• 4'-Bromo-3'-Methylacetanilide
IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide | CAS Registry Number: 90914-81-1
Synonyms: N-(4-bromo-3-methylphenyl)acetamide, 4'-Bromo-3'-methylacetanilide, 4-Bromo-3-Methylacetanilide, N-Acetyl-4-bromo-m-toluidine, AO-548/40933962, ZINC00171287, AC1LEMCG, Maybridge1_005107, ACMC-209r7e, SureCN527724, 3-methyl-4-bromoacetanilide, KSC668M0R, CTK5G8608, HMS556A03, MolPort-001-768-371, WT130, AC1Q2683, ACT09494, N-Acetyl 4-Bromo-3-methylaniline,, ANW-39528

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYZHUFNLXFFINU-UHFFFAOYSA-N

• 4-Methylbenzenesulfonic Anhydride
IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate | CAS Registry Number: 4124-41-8
Synonyms: p-Toluenesulfonic anhydride, 4-Toluenesulfonic anhydride, Toluene-p-sulphonic anhydride, 259764_ALDRICH, 89775_FLUKA, CID77773, EINECS 223-926-9, ZINC02166861, SB01946, S14-0699

Molecular Formula: C14H14O5S2Molecular Weight: 326.387960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDVFSPNIEOYOQL-UHFFFAOYSA-N

• 6,7-Dichloro-1H-Indole-2,3-Dione
IUPAC Name: 6,7-dichloro-1H-indole-2,3-dione | CAS Registry Number: 18711-12-1
Synonyms: 6,7-dichloro-1H-indole-2,3-dione, AC1Q3HQA, Isatin-based compound, 54, SureCN1248801, AGN-PC-0163KJ, CHEMBL222292, CTK4D9416, MolPort-004-304-808, DNC007191, STL381782, ZINC14979616, AKOS000139553, 1H-Indole-2,3-dione,6,7-dichloro-, AG-E-36192, MCULE-1304306967, 1H-Indole-2,3-dione, 6,7-dichloro-, FT-0620847, EN300-36024, T6186608, Indole-2,3-dione,6,7-dichloro- (8CI); 6,7-Dichloro-1H-indole-2,3-dione; 6,7-Dichloroisatin

Molecular Formula: C8H3Cl2NO2Molecular Weight: 216.020920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTXIILHWOQZVAQ-UHFFFAOYSA-N


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