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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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• 4-(Cyclohexyloxy)phenylamine
IUPAC Name: 4-cyclohexyloxyaniline | CAS Registry Number: 39905-48-1
Synonyms: 4-(cyclohexyloxy)aniline, 4-cyclohexyloxyaniline, 4-Cyclohexyloxy-phenylamine, SBB022464, 4-cyclohexyloxyphenylamine, ZINC02565603, AC1MHIBM, PubChem22973, SureCN623629, 4-(cyclohexyloxy)benzenamine, (4-cyclohexyloxy-phenyl)-amine, Benzenamine, 4-(cyclohexyloxy)-, MolPort-000-891-921, ANW-75194, STK347163, AKOS000215262, AG-B-99696, MCULE-2844527051, AK-87308, KB-238937

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNTDJOBXSWWDSN-UHFFFAOYSA-N

• 4-butoxy-2,3-difluorophenylboronic acid
IUPAC Name: (4-butoxy-2,3-difluorophenyl)boronic acid | CAS Registry Number: 156487-12-6
Synonyms: 4-Butoxy-2,3-difluorophenylboronic acid, (4-Butoxy-2,3-difluorophenyl)boronic acid, ACMC-209ddz, SureCN429654, CTK8B0884, MolPort-020-003-198, ANW-21621, AKOS015893107, AK-93666, BD231045, KB-207994, I04-2231

Molecular Formula: C10H13BF2O3Molecular Weight: 230.016226 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVIGFYPVKZNNAZ-UHFFFAOYSA-N

• 7-N-Boc-2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
IUPAC Name: 5-methoxy-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 1008-19-1
Synonyms: 5-Methoxy-1,2,3,4-tetrahydronaphthalene, OXXFHUMKHSSUNG-UHFFFAOYSA-N, 1-methoxy-5,6,7,8-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-5-methoxy-, NSC5242, AC1L59VL, SCHEMBL506893, AC1Q57H9, MolPort-001-784-500, NSC-5242, AR-1G8648, CM-926, ZINC08580188, AKOS024256862, 5-methoxy-1,2,3,4-tetrahydronaphthalen, 1,2,3,4-tetrahydro-5-methoxynaphthalene, AJ-57660, AK160419, CJ-13247, Naphthalene,2,3,4-tetrahydro-5-methoxy-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXXFHUMKHSSUNG-UHFFFAOYSA-N

• 4-Bromo-4'-Iodo Biphenyl
IUPAC Name: 1-bromo-4-(4-iodophenyl)benzene | CAS Registry Number: 105946-82-5
Synonyms: 4-Bromo-4'-iodobiphenyl, 4-Bromo-4'-iodo-1,1'-biphenyl, 1,1'-Biphenyl, 4-bromo-4'-iodo-, SureCN74194, AGN-PC-0CZ38G, KSC164G2F, ACMC-2098i2, CTK0G4322, ANW-15288, WT1384, AKOS015835675, AG-L-20236, AS04519, QC-1437, RL00262, AK-87032, 105946-82-5 4-Bromo-4'-iodobiphenyl, KB-125217, AM20020162, B3648

Molecular Formula: C12H8BrIMolecular Weight: 359.000390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWOAJJWBCSUGHH-UHFFFAOYSA-N

• 9-(3-bromophenyl)-9H-carbazole
IUPAC Name: 9-(3-bromophenyl)carbazole | CAS Registry Number: 185112-61-2
Synonyms: 9-(3-Bromophenyl)-9H-carbazole, 9H-Carbazole, 9-(3-bromophenyl)-, AGN-PC-0CJ1TJ, SureCN258888, CTK0E2387, AKOS016008887, AK110526, KB-250515, Y6740

Molecular Formula: C18H12BrNMolecular Weight: 322.198580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKGHGKNHPPZALY-UHFFFAOYSA-N

• 9-[1,1'-biphenyl]-4-yl-10-bromoAnthracene
IUPAC Name: 9-bromo-10-(4-phenylphenyl)anthracene | CAS Registry Number: 400607-05-8
Synonyms: 9-([1,1'-Biphenyl]-4-yl)-10-bromoanthracene, CTK8C3043, ANW-69581, AKOS016006082, AK104128, KB-250507

Molecular Formula: C26H17BrMolecular Weight: 409.317180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCJIOUBBOCVHPE-UHFFFAOYSA-N

• 5-AMINOQUINOLINE
IUPAC Name: quinolin-5-amine

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 2-chloro-4,6-diphenylnicotinonitrile
IUPAC Name: 2-chloro-4,6-diphenylpyridine-3-carbonitrile

Molecular Formula: C18H11ClN2Molecular Weight: 290.746340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLRQTZHBYODVTH-UHFFFAOYSA-N

• 7-Azaspiro[3.5]Nonan-2-One Hydrochloride
IUPAC Name: tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 203661-69-2
Synonyms: Tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate, 7-Boc-2-oxo-7-azaspiro[3.5]nonane, SureCN904136, CTK4E4051, ANW-52544, AKOS016000199, AG-L-19733, PB13513, AK-54373, KB-46098, AM20070604, C-8476, 7-TERT-BUTOXYCARBONYL-2-OXO-7-AZASPIRO[3.5]NONANE, 2-OXO-7-AZASPIRO[3.5]NONANE-7-CARBOXYLATE TERT-BUTYL ESTER, 2-OXO-7-AZA-SPIRO[3.5]NONANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, 203661-69-2 tert-butyl 2-Oxo-7-azaspiro[3.5]nonane-7-carboxylate, 7-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID, 2-OXO-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMIIXFMGJYGLR-UHFFFAOYSA-N

• 2,3,5,6-TETRAFLUORO-4-METHOXYBENZOIC ACID
IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxybenzoic acid | CAS Registry Number: 3153-01-3
Synonyms: 2,3,5,6-tetrafluoro-4-methoxybenzoic acid, SBB013305, Benzoic acid, 2,3,5,6-tetrafluoro-4-methoxy-, ZERO/005293, AC1LIDBZ, CTK1B9703, MolPort-001-002-806, BBL005377, STK141095, AKOS000297025, AG-A-24658, MCULE-2322414820, ST4119528, 4-Methoxy-2,3,5,6-tetrafluorobenzoic acid, A13304

Molecular Formula: C8H4F4O3Molecular Weight: 224.109173 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWSDDXXQRTVVDO-UHFFFAOYSA-N

• 2-(2-Bromophenyl)pyridine
IUPAC Name: 2-(2-bromophenyl)pyridine | CAS Registry Number: 109306-86-7
Synonyms: Pyridine, 2-(2-bromophenyl)-, ACMC-20ahbh, SureCN750980, AGN-PC-00LK2V, Pyridine, 2-(bromophenyl)-, CTK0G2465, ANW-73371, AKOS016008666, AK-77122, KB-220832

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

InChIKey: NNGXNALKPNFUQS-UHFFFAOYSA-N

• 4-Chlorocinnamaldehyde
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enal | CAS Registry Number: 49678-02-6
Synonyms: (E)-3-(4-Chlorophenyl)acrylaldehyde, 3-(4-Chlorophenyl)acrylaldehyde, 1075-77-0, p-Chlorocinnamaldehyde, AC1O00XT, Ambap49678-02-6, ZINC03080768, (E)-3-(4-Chlorophenyl)-2-propenal, (E)-3-(4-chlorophenyl)prop-2-enal, AKOS006273607, QC-5132, RP17412, NCGC00170991-01, AK-98137, AK128976, 2-Propenal, 3-(4-chlorophenyl)-, (2E), AB1008711, TL8000266, FT-0694153, PK04_096309

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HONRSHHPFBMLBT-OWOJBTEDSA-N

• 4-Propyl-naphthalen-1-carboxylic acid
IUPAC Name: 4-propylnaphthalene-1-carboxylic acid | CAS Registry Number: 107777-22-0
Synonyms: 4-Propyl-1-naphthoic acid, SureCN6331460, CTK8C1149, ANW-65966, AKOS016005637, AK-87298, KB-243097

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCRVNKIHIKWKKC-UHFFFAOYSA-N

• 3-bromo-6,9-diphenyl-9H-carbazole
IUPAC Name: 3-bromo-6,9-diphenylcarbazole | CAS Registry Number: 1160294-85-8
Synonyms: 3-Bromo-6,9-diphenyl-9H-carbazole, SureCN3659876, CTK8B8808, ANW-61304, AKOS016003422, AK-49279, KB-235210

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

InChIKey: JBEQRROTSDUCGC-UHFFFAOYSA-N

• 2-AMINO-9,9-DIPHENYLFLUORENE
IUPAC Name: 9,9-diphenylfluoren-2-amine | CAS Registry Number: 1268519-74-9
Synonyms: 2-amino-9,9-diphenylfluorene, 9,9-Diphenyl-9H-fluoren-2-amine, CTK8C0964, ANW-65555, AKOS016005588, QC-1268, RL01342, AK-97054, KB-144909

Molecular Formula: C25H19NMolecular Weight: 333.425060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQRGCMXCVJPWHI-UHFFFAOYSA-N

• 4-(BROMO METHYL)BENZYL ALCOHOL
IUPAC Name: [4-(bromomethyl)phenyl]methanol | CAS Registry Number: 71831-21-5
Synonyms: (4-(BROMOMETHYL)PHENYL)METHANOL, 4-Bromomethylbenzyl alcohol, SureCN506795, MolPort-008-266-840, ANW-52480, ZINC26893532, AKOS015998745, AM84228, AK-81957, KB-37385, FT-0690554, W8073

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

InChIKey: RDHSYXFAOVTAEH-UHFFFAOYSA-N

• 1-bromo-9H-carbazole
IUPAC Name: 1-bromo-9H-carbazole | CAS Registry Number: 16807-11-7
Synonyms: bromo-carbazole, 1-bromocarbazole, SCHEMBL783567, VCDOOGZTWDOHEB-UHFFFAOYSA-N, AK166976, DA-16674

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

InChIKey: VCDOOGZTWDOHEB-UHFFFAOYSA-N

• 1-Bromo-2-iodo-3-methoxybenzene
IUPAC Name: 1-bromo-2-iodo-3-methoxybenzene | CAS Registry Number: 450412-22-3
Synonyms: 3-Bromo-2-iodoanisole, SureCN4054307, CTK8B9071, ANW-61940, AKOS016004926, AS03355, AK-41755, KB-218513

Molecular Formula: C7H6BrIOMolecular Weight: 312.930410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQIQCAXZVNDWEK-UHFFFAOYSA-N

• 2-Bromo-4-iodo-5-chloro pyridine
IUPAC Name: 2-bromo-5-chloro-4-iodopyridine | CAS Registry Number: 1061357-88-7
Synonyms: AB70807, 2-BROMO-5-CHLORO-4-IODOPYRIDINE, 2-BROMO-4-IODO-5-CHLORO PYRIDINE

Molecular Formula: C5H2BrClINMolecular Weight: 318.337550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPWHKYFBMYMQJC-UHFFFAOYSA-N

• 2,6-diazaspiro[3.4]octan-7-one
IUPAC Name: 2,6-diazaspiro[3.4]octan-7-one | CAS Registry Number: 1211515-65-9
Synonyms: AKOS016012028, AK122733, KB-226020, AM20080160

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZTLCSVTDYAMCZ-UHFFFAOYSA-N

• 4-Ethoxynaphthalene-1-carboxylic acid
IUPAC Name: 4-ethoxynaphthalene-1-carboxylic acid | CAS Registry Number: 19692-24-1
Synonyms: 4-ethoxynaphthalene-1-carboxylic Acid, 4-Ethoxy-1-naphthoic acid, AC1NQXCC, SureCN1869452, KSC494I7P, CTK3J4477, MolPort-000-183-241, ANW-65965, AKOS002685275, AK-87299, KB-241896

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOKDTARDWHVNDE-UHFFFAOYSA-N

• 4-Bromonaphthalene-1-carbonitrile
IUPAC Name: 4-bromonaphthalene-1-carbonitrile | CAS Registry Number: 92616-49-4
Synonyms: 4-Bromo-1-naphthonitrile, 1-Naphthalenecarbonitrile, 4-bromo-, ACMC-209rgh, SureCN1343517, AGN-PC-002AQ8, CTK3H0012, MolPort-020-173-449, ANW-39855, VT1258, AKOS016008642, AK106553, KB-240501

Molecular Formula: C11H6BrNMolecular Weight: 232.076040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITKIWUNXKKMMSE-UHFFFAOYSA-N

• 2-Bromo-7-phenylnaphthalene
IUPAC Name: 2-bromo-7-phenylnaphthalene | CAS Registry Number: 960077-86-5
Synonyms: SureCN2512550

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

InChIKey: ODOCJXDPGKATGC-UHFFFAOYSA-N

• 2-Bromo-4-(tert-butyl)pyridine
IUPAC Name: 2-bromo-4-tert-butylpyridine | CAS Registry Number: 50488-34-1
Synonyms: 2-bromo-4-tert-butylpyridine, 4-tert-Butyl-2-bromopyridine, AGN-PC-00LBUT, CTK4J2687, SBB062864, ZINC39416188, AKOS005138008, AB63997, AG-I-03222, Pyridine, 2-bromo-4-(1,1-dimethylethyl)-

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOACEYFXFYWUIK-UHFFFAOYSA-N

• 1H-Imidazol-4-ylmethylamine dihydrochloride
IUPAC Name: 1H-imidazol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 72631-80-2
Synonyms: (1H-Imidazol-4-yl)methanamine dihydrochloride, 1H-IMIDAZOL-4-YLMETHYLAMINE DIHYDROCHLORIDE, SureCN1308551, BESTIPHARMA 585-648, CTK5D6597, MolPort-020-074-401, ANW-70506, AKOS015845549, AKOS016034921, AG-L-24204, MB06927, AK100131, 1H-imidazol-4-ylmethanamine dihydrochloride, KB-205117, FT-0678428, EN300-82476, C-(1H-IMIDAZOL-4-YL)-METHYLAMINE 2HCL, I05-1611, T7105990, C-(1H-IMIDAZOL-4(5)-YL)-METHYLAMINE DIHYDROCHLORIDE

Molecular Formula: C4H9Cl2N3Molecular Weight: 170.040360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SHZKSYVHYHSHGU-UHFFFAOYSA-N

• 3-Cyano-4-methylphenylboronic acid
IUPAC Name: (3-cyano-4-methylphenyl)boronic acid | CAS Registry Number: 911210-49-6
Synonyms: 3-CYANO-4-METHYLPHENYLBORONIC ACID, SureCN585744, ACMC-209r85, CTK5G8957, MolPort-015-143-290, 3-Cyano-4-methylphenylboronic acid,, ANW-39555, (3-Cyano-4-methylphenyl)boronic acid, AKOS006302270, AB59552, AG-L-25044, AK-62104, KB-31411, B-3979, I04-1847

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFFJLRZTXUFIRI-UHFFFAOYSA-N

• 3-Cyano-4-methylphenylboronic acid, pinacol ester
IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 1220219-11-3
Synonyms: SureCN13089217, MolPort-015-143-357, AK-78431, KB-31412, B-2347, 3-Cyano-4-methylphenylboronic acid pinacol ester, 3-Cyano-4-methylphenylboronic acid, pinacol ester,, 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXENCUOINPORPY-UHFFFAOYSA-N

• 1,3,5-Phenyltriboronic acid, tris(pinacol) ester
IUPAC Name: 2-[3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-05-2
Synonyms: 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN517499, AMTB536, CTK8B7054, MolPort-020-003-395, ANW-56303, AKOS015960243, AK-96224, KB-216374, A-9179, 1,3,5-Benzenetriboronic acid tris(pinacol) ester, 1,3,5-PHENYLTRIBORONIC ACID, TRIS(PINACOL) ESTER

Molecular Formula: C24H39B3O6Molecular Weight: 455.995860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VKOLBYNBPONPAE-UHFFFAOYSA-N

• 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine
IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 864377-31-1
Synonyms: 2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine, AGN-PC-0CNV1R, SureCN782274, CTK8C1825, ANW-67319, AKOS016006512, AK-89114, KB-221623, 1,3,5-Triazine, 2-(3-bromophenyl)-4,6-diphenyl-

Molecular Formula: C21H14BrN3Molecular Weight: 388.259960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNZUKQQNZRMNGS-UHFFFAOYSA-N

• 3-(4-chlorophenyl)-2-Piperazinone
IUPAC Name: 3-(4-chlorophenyl)piperazin-2-one | CAS Registry Number: 86147-28-6
Synonyms: 3-(4-Chlorophenyl)piperazin-2-one, SureCN1673497, CTK5F6316, MolPort-008-653-220, ANW-45824, AKOS011635834, AB37464, AG-L-59323, RP26586, AK-87020, KB-27033, 3-(4-CHLOROPHENYL)-2-PIPERAZINONE, W8849

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGSVIJLVGJOUGJ-UHFFFAOYSA-N

• 5,6-Dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-2(1H)-pyridinone
IUPAC Name: 5-morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-2,3-dihydropyridin-6-one | CAS Registry Number: 545445-44-1
Synonyms: 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one, SureCN5444324, CTK8B4505, ANW-45353, AKOS015998979, QC-2697, AK-87441, KB-236691, AM20090740, FT-0686945, W6875, 2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-[4-(2-oxo-1-piperidinyl)phenyl]-, 3-Morpholin-4-yl-1-[4-(2-oxopiperidin-1-yl)phenyl]-5,6-dihydro-1H-pyridin-2-one

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCVWQFDPLBFZAP-UHFFFAOYSA-N

• 4 - Bromobenzaldehyde
IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

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

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

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

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 3-Bromoquinoline
IUPAC Name: 3-bromoquinoline | CAS Registry Number: 5332-24-1
Synonyms: 3-BROMOQUINOLINE, Quinoline, 3-bromo-, UPCMLD00WMAL447, 124133_ALDRICH, 16610_FLUKA, NSC3995, NSC 3995, EINECS 226-237-1, ZINC00066081, AI3-16560, ST5319421, InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6

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

InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

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

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2,6-Dibromopyridine
IUPAC Name: 2,6-dibromopyridine | CAS Registry Number: 626-05-1
Synonyms: PYRIDINE, 2,6-DIBROMO-, NSC613, D43115_ALDRICH, NSC 613, 34330_FLUKA, EINECS 210-926-9, CID12274, BRN 0108922, RM0220, ZINC00164590, SB 01233, LS-131145, TL8004206, 5-20-05-00435 (Beilstein Handbook Reference)

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

InChIKey: FEYDZHNIIMENOB-UHFFFAOYSA-N

• 4-Fluorobenzonitrile
IUPAC Name: 4-fluorobenzonitrile | CAS Registry Number: 1194-02-1
Synonyms: p-Fluorobenzonitrile, p-Cyanofluorobenzene, Benzonitrile, 4-fluoro-, BENZONITRILE, p-FLUORO-, NCIOpen2_001282, 139416_ALDRICH, EINECS 214-784-9, NSC 88330, BB_SC-4560, NSC88330, ZINC00164613, 4-FLUORO-BENZOIC ACID-NITRILE, F114, LS-38714, TL806118, InChI=1/C7H4FN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4FNMolecular Weight: 121.111763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AEKVBBNGWBBYLL-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid
IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(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: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 4-Anisic Acid
IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• 1,3,5-Tribromobenzene
IUPAC Name: 1,3,5-tribromobenzene | CAS Registry Number: 626-39-1
Synonyms: 1,3,5-TRIBROMOBENZENE, Benzene, 1,3,5-tribromo-, NCIOpen2_008123, 140066_ALDRICH, NSC62439, 90715_FLUKA, EINECS 210-947-3, NSC 62439, CID12279, AI3-15483, LS-32209, TL806114, ST5406609, InChI=1/C6H3Br3/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Br3Molecular Weight: 314.800020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWDUZLFWHVQCHY-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 1-Bromonaphthalene
IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLKQHBOKULLWDQ-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 2,4-Dimethylaniline
IUPAC Name: 2,4-dimethylaniline | CAS Registry Number: 95-68-1
Synonyms: m-Xylidine, 2,4-XYLIDINE, meta-Xylidine, m-4-Xylidine, 2-Methyl-p-toluidine, 4-Methyl-o-toluidine, m-Xylidine (VAN), Benzenamine, 2,4-dimethyl-, 4-Amino-1,3-xylene, 4-Amino-m-xylene, 2,4-Dimethylbenzenamine, 4-Amino-3-methyltoluene, Aniline, 2,4-dimethyl-, 2,4-Dimethylphenylamine, 1-Amino-2,4-dimethylbenzene, 4-Amino-1,3-dimethylbenzene, 2,4-dimethyl-Benzenamine, CCRIS 254, HSDB 2092, WLN: ZR B1 D1

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CZZZABOKJQXEBO-UHFFFAOYSA-N

• 2,6-Diethylaniline
IUPAC Name: 2,6-diethylaniline | CAS Registry Number: 579-66-8
Synonyms: 2,6-DIETHYLANILINE, Aniline, 2,6-diethyl-, Benzenamine, 2,6-diethyl-, 2,6-Diethyl aniline, 2,6-Diethylbenzenamine, Benzamine, 2,6-diethyl-, CCRIS 2688, 2-Amino-1,3-diethylbenzene, HSDB 5699, 149381_ALDRICH, 36765_RIEDEL, 31990_FLUKA, EINECS 209-445-7, BRN 1423626, ZINC00967715, AI3-26297, LS-19701, ST5213780, C11001, 4-12-00-02841 (Beilstein Handbook Reference)

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

InChIKey: FOYHNROGBXVLLX-UHFFFAOYSA-N

• 2-Aminobiphenyl
IUPAC Name: 2-phenylaniline | CAS Registry Number: 90-41-5
Synonyms: o-Aminobiphenyl, o-Biphenylamine, 2-Aminodiphenyl, 2-Phenylaniline, 2-BIPHENYLAMINE, o-Aminodiphenyl, o-Phenylaniline, Biphenyl-2-ylamine, biphenyl-2-amine, 2-Biphenylylamine, ortho-aminodiphenyl, 2-Aminobifenyl [Czech], [1,1'-Biphenyl]-2-amine, o-AMINOBIPHENYL HCl, (2-phenyl-phenyl)-amine, WLN: ZR BR, CCRIS 753, (1,1'-Biphenyl)-2-amine, HSDB 1324, NSC 7661

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWBPWBPGNQWFSJ-UHFFFAOYSA-N

• 2-Bromo Aniline
IUPAC Name: 2-bromoaniline | CAS Registry Number: 615-36-1
Synonyms: o-Bromoaniline, Benzenamine, 2-bromo-, Aniline, o-bromo-, o-Aminobromobenzene, 2-BROMOANILINE, Aniline, o-bromo- (8CI), B56420_ALDRICH, 16195_FLUKA, NSC7086, NSC 7086, EINECS 210-421-3, ZINC00404305, ST5213805, InChI=1/C6H6BrN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOPBDRUWRLBSDB-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene
IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 2-Bromopyridine
IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

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

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N


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