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Profile: Hawks Chemical Company is a distributor of fine chemicals and organic intermediates. Our products include bromines, phase transfer catalysts, lithium salts, chlorine & fluorine derivatives, biocides and peroxide catalysts. Our phase transfer catalysts includes benzyltriethylammonium chloride, butyltriethyl ammonium bromide, ethyltriphenylphosphonium iodide , methyltrioctyl ammonium bromide, phenyltrimethyl ammonium chloride, tetrabutyl ammonium hydroxide and tetrabutyl ammonium perchlorate.

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• 1-Bromo-2-(2-Methoxyethoxy)ethane
IUPAC Name: 1-(2-bromoethoxy)-2-methoxyethane | CAS Registry Number: 54149-17-6
Synonyms: 1-Bromo-3,6-dioxaheptane, 7-Bromo-2,5-dioxaheptane, 1-Bromo-2-(2-methoxyethoxy)ethane, 456195_ALDRICH, 639842_ALDRICH, ZINC02242584, EINECS 259-000-6, CID123532, Ethane, 1-(2-bromoethoxy)-2-methoxy-, BBV-059265, TL8003555, I14-1752

Molecular Formula: C5H11BrO2Molecular Weight: 183.043640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUXJXNSHCKHFIL-UHFFFAOYSA-N

• 1-Bromo-3-Isopropoxybenzene
IUPAC Name: 1-bromo-3-propan-2-yloxybenzene | CAS Registry Number: 131738-73-3
Synonyms: 1-Bromo-3-isopropoxybenzene, 3-Bromophenyl isopropyl ether, 3-bromo-isopropoxybenzene, 3-bromoisoproproxylbenzene, 2-(3-Bromophenoxy)propane, 1-bromo-3-propan-2-yloxybenzene, 1-bromo-3-(propan-2-yloxy)benzene, ST50408776, ZINC00403355, PubChem14867, 3-bromoisopropoxybenzene, AC1MMGU8, AC1Q1QN1, SureCN1204347, SureCN8384042, 3-Isopropoxy-1-bromobenzene, ACMC-1C80U, 3-bromo phenyl isopropyl ether, 3-Bromophenyl Isopropyl Ketone, Isopropyl 3-Bromophenyl Ketone

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYWJZIQSPRFCDB-UHFFFAOYSA-N

• 1-Chloro-4-Iodobutane
IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula: C4H8ClIMolecular Weight: 218.463790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-N

• 1-Chloro-5-Iodopentane
IUPAC Name: 1-chloro-5-iodopentane | CAS Registry Number: 60274-60-4
Synonyms: 1-Chloro-5-iodopentane, Pentamethylene chloroiodide, Pentane, 1-chloro-5-iodo-, 521590_ALDRICH, EINECS 262-137-4, CID108914, OR2936

Molecular Formula: C5H10ClIMolecular Weight: 232.490370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUUHKOCYWBEGGX-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Sulfonic Acid
IUPAC Name: 1H-benzimidazole-2-sulfonate | CAS Registry Number: 40828-54-4
Synonyms: ZINC01782199, CID3579092

Molecular Formula: C7H5N2O3S-Molecular Weight: 197.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-M

• 1-(2-Methoxyphenyl)-2-Nitroethene
IUPAC Name: 1-methoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3316-24-3
Synonyms: 2-(2-Nitrovinyl)anisole, HknLAHAAbTyImYeUMi```AFP, 1-Methoxy-2-(2-nitroethenyl)benzene, NSC 59450, 639710_ALDRICH, 2-(2-Methoxyphenyl)nitroethene, Benzene, 1-methoxy-2-(2-nitroethenyl)-, 1-(2-Methoxyphenyl)-2-nitroethene, 1-Methoxy-2-(2-nitrovinyl)benzene, CHEBI:484568, trans-2-Methoxy-beta-nitrostyrene, NSC 170699, NSC59450, BRN 2097125, CID710669, NSC170699, ZINC00101671, Anisole, o-(2-nitrovinyl)- (7CI,8CI), BBV-181928, (E)-1-methoxy-2-(2-nitrovinyl)benzene

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N

• 1-Methoxy-3-(2-Nitroprop-1-Enyl)Benzene
IUPAC Name: 1-methoxy-3-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 18738-95-9
Synonyms: 1-methoxy-3-(2-nitroprop-1-enyl)benzene, Maybridge1_007442, AC1LCT52, SureCN7104674, CTK4D9522, AG-E-36427, MCULE-4884683272, KB-66299, Benzene,1-methoxy-3-(2-nitro-1-propen-1-yl)-, Anisole,m-(2-nitropropenyl)- (7CI,8CI); Benzene, 1-methoxy-3-(2-nitro-1-propenyl)-(9CI); 1-(3-Methoxyphenyl)-2-nitropropene

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTHJCENCGDYCIY-UHFFFAOYSA-N

• 1-Methoxy-3-Trimethylsiloxy-1,3-Butadiene
IUPAC Name: [(3Z)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane | CAS Registry Number: 59414-23-2
Synonyms: EINECS 261-753-0, CID6436851, 1-Methoxy-3-(trimethylsiloxy)-1,3-butadiene, Methyl 3-trimethylsilyloxybuta-1,3-dien-1-yl ether, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, 1-Methoxy-3-(trimethylsilyloxy)-1,3-butadiene (unspecified), Silane, ((3-methoxy-1-methylene-2-propen-1-yl)oxy)trimethyl-

Molecular Formula: C8H16O2SiMolecular Weight: 172.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHALBPKEGDBVKK-SREVYHEPSA-N

• 1-Methyl-3-N-Propyl-2-Pyrazolin-5-One
IUPAC Name: 2-methyl-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 31272-04-5
Synonyms: 2-methyl-5-propyl-4H-pyrazol-3-one, 1-Methyl-3-n-propyl-2-pyrazolin-5-one, ST50823692, 2-Methyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one, ZINC00152937, AC1LAUE2, SureCN3338521, CTK4G6745, 1-methyl-3-propyl-2-pyrazolin-5-one, AKOS005202723, AG-F-03902, MCULE-3795893666, KB-12846, FT-0608060, 1-methyl-3-propyl-4,5-dihydro-1H-pyrazol-5-one, A820783, 3H-Pyrazol-3-one,2,4-dihydro-2-methyl-5-propyl-, I14-106956, 2-Pyrazolin-5-one,1-methyl-3-propyl- (8CI); 1-Methyl-3-propyl-2-pyrazolin-5-one;1-Methyl-3-propyl-5-pyrazolone; 2-Methyl-5-propyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RULINAPACRUGOF-UHFFFAOYSA-N

• 2-(2-Chlorophenoxy)Propionic Acid
IUPAC Name: 2-(2-chlorophenoxy)propanoic acid | CAS Registry Number: 25140-86-7
Synonyms: 2-(2-Chlorophenoxy)propanoic acid, 2-(o-Chlorophenoxy)propionic acid, 2-(2-Chlorophenoxy)propionic acid, Propionic acid, 2-(o-chlorophenoxy)-, Propanoic acid, 2-(2-chlorophenoxy)-, AIDS017852, ARONIS009914, AKE-BBV-006767, PHD-S02-01, AIDS-017852, ALBB-000834, CID72862, STK397539, Acide (o-chlorophenoxy)-2 propionique, AI3-14676, (+/-)-2-(2-chlorophenoxy)propionic acid, Acide (o-chlorophenoxy)-2 propionique [French], LS-124565, T6097050, 76466-16-5

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWNXHRVUJVMCP-UHFFFAOYSA-N

• 2-(Diisopropylamino)-Ethanethiol
IUPAC Name: 2-[di(propan-2-yl)amino]ethanethiol | CAS Registry Number: 5842-07-9
Synonyms: 2-(Diisopropylamino)ethanethiol, Ethanethiol, 2-(diisopropylamino)-, USAF A-16784, 2-(N,N-Diisopropylamino)ethanethiol, 41480-75-5 (hydrochloride), BRN 0969233, CID111102, LS-65916, Ethanethiol, 2-(bis(1-methylethyl)amino)-, 4-04-00-01602 (Beilstein Handbook Reference), Ethanethiol, 2-(bis(1-methylethyl)amino)- (9CI)

Molecular Formula: C8H19NSMolecular Weight: 161.308160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFZVKYXDCOHPOT-UHFFFAOYSA-N

• 2-(Hydroxymethyl)Anthraquinone
IUPAC Name: 2-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 17241-59-7
Synonyms: 2-Hydroxymethylanthraquinone, 2-(Hydroxymethyl)anthraquinone, CCRIS 3522, 226521_ALDRICH, Anthraquinone, 2-(hydroxymethyl)-, CHEBI:28649, EINECS 241-274-3, CID87014, 9,10-Anthracenedione, 2-(hydroxymethyl)-, BRN 2120452, ZINC03861620, 2-Hydroxymethyl-9,10-anthracenedione, 2-(hydroxymethyl)-9,10-anthraquinone, 2-(HYDROXYMETHYL)-ANTHRAQUINONE, 2-(hydroxymethyl)anthracene-9,10-dione, LS-20692, LT00159761, C10354, 4-08-00-02607 (Beilstein Handbook Reference)

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYKHAJGLEVKEAA-UHFFFAOYSA-N

• 2,2,5,5-Tetramethyltetrahydrofuran
IUPAC Name: 2,2,5,5-tetramethyloxolane | CAS Registry Number: 15045-43-9
Synonyms: Furan, tetrahydro-2,2,5,5-tetramethyl-, EINECS 239-117-9, 2,2,5,5-TETRAMETHYLTETRAHYDROFURAN, Tetrahydro-2,2,5,5-tetramethylfuran, CID27010, ZINC02018946, AI3-25141, LS-184965

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BBLDTXFLAHKYFJ-UHFFFAOYSA-N

• 2,2,7-Trimethyl-3,5-Octanedione
IUPAC Name: 2,2,7-trimethyloctane-3,5-dione | CAS Registry Number: 69725-37-7
Synonyms: 2,2,7-Trimethyl-3,5-octanedione, 3,5-Octanedione, 2,2,7-trimethyl-, CID112295

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEBPOWLGOOTMPK-UHFFFAOYSA-N

• 2,2-Dichlorohexanal
IUPAC Name: 2,2-dichlorohexanal | CAS Registry Number: 57024-78-9
Synonyms: ZINC02574863, CID2724597

Molecular Formula: C6H10Cl2OMolecular Weight: 169.049000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGTYYGDMHXSGLS-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzophenone
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)-phenylmethanone | CAS Registry Number: 20386-33-8
Synonyms: Maybridge1_002590, DivK1c_001342, 2,3,4,5,6-Pentamethyl benzopheneone, CDS1_000302, CID519768, ZINC01045571, BBV-5097049

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFFVBXWGARSRSC-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Alcohol
IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanol | CAS Registry Number: 484-66-2
Synonyms: Maybridge1_002919, DivK1c_001671, 440620_ALDRICH, 2,3,4,5,6-Pentamethylbenzyl alcohol, CDS1_000631, EINECS 207-609-2, ZINC01048163, CD02784, CID1241629, (2,3,4,5,6-pentamethylphenyl)methanol, I01-0216

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMBCAWNOBIGGTE-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 484-65-1
Synonyms: Pentamethylbenzyl chloride, (Chloromethyl)pentamethylbenzene, NCIOpen2_001846, Benzene, (chloromethyl)pentamethyl-, 2,3,4,5,6-Pentamethylbenzyl chloride, CID68087, NSC98359, EINECS 207-608-7, NSC 98359, BBV-213413, 1-(Chloromethyl)-2,3,4,5,6-pentamethylbenzene, Benzene, 1-(chloromethyl)-2,3,4,5,6-pentamethyl-

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXUAEBDTJFKMBV-UHFFFAOYSA-N

• 2,3-Butanedione Dioxime Sulfate
IUPAC Name: N-[3-(hydroxyamino)-2,3-dimethylbutan-2-yl]hydroxylamine; sulfuric acid | CAS Registry Number: 14538-51-3
Synonyms: CID84509, 2,3-Butanediamine, N,N'-dihydroxy-2,3-dimethyl-, sulfate (1:1) (salt), 2,3-Butanediamine, N2,N3-dihydroxy-2,3-dimethyl-, sulfate (1:1), 210881-06-4, 78375-92-5

Molecular Formula: C6H18N2O6SMolecular Weight: 246.281920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IUVKJBVHRBBGOL-UHFFFAOYSA-N

• 2,3-Dimethylbenzofuran
IUPAC Name: 2,3-dimethyl-1-benzofuran | CAS Registry Number: 3782-00-1
Synonyms: 2,3-Dimethylcoumarone, Benzofuran, 2,3-dimethyl-, FEMA No. 3535, W353507_ALDRICH, EINECS 223-245-7, ZINC02555390, CID2734646, LS-2676

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

InChIKey: YGBXXWTZWLALGR-UHFFFAOYSA-N

• 2,3-Dimethylfuran
IUPAC Name: 2,3-dimethylfuran | CAS Registry Number: 14920-89-9
Synonyms: Dimethyl furane, Dimethyl furan, Furan, dimethyl-, DIMETHYLFURAN, 2,3-Dimethyl-furan, Furan, 2,3-dimethyl-, 428469_ALDRICH, EINECS 249-235-2, CHEBI:278546, CID34337, ZINC05239577, LS-70200, InChI=1/C6H8O/c1-5-3-4-7-6(5)2/h3-4H,1-2H, Acrylic acid, polymer with N-(butoxymethyl)acrylamide and styrene, 28802-49-5

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJSKXQVRKZTKSI-UHFFFAOYSA-N

• 2,4,6-Tribromotoluene
IUPAC Name: 1,3,5-tribromo-2-methylbenzene | CAS Registry Number: 6320-40-7
Synonyms: NSC31887, CID33916, EINECS 228-672-2, OR5732, Benzene, 1,3,5-tribromo-2-methyl-

Molecular Formula: C7H5Br3Molecular Weight: 328.826600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFRIZWKDNUHPHL-UHFFFAOYSA-N

• 2,4-Bis(Hydroxymethyl)-1,3,5-Trimethylbenzene
IUPAC Name: [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methanol | CAS Registry Number: 29329-35-9
Synonyms: 2,4-BIS(HYDROXYMETHYL)-1,3,5-TRIMETHYLBENZENE, BAS 00337451, AC1LC7AR, Ambcb5103814, CTK4G3111, MolPort-000-639-509, HMS1674H01, ZINC00270913, AKOS000126073, AG-E-95418, MCULE-1164496446, 2,4,6-Trimethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol,2,4,6-trimethyl-, FT-0609945, FT-0609946, ST50223945, (3-Hydroxymethyl-2,4,6-trimethyl-phenyl)-methanol, [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methanol, [3-(hydroxymethyl)-2,4,6-trimethylphenyl]methan-1-ol, m-Xylene-a,a'-diol, 2,4,6-trimethyl- (8CI);1,3,5-Trimethyl-2,4-bis(hydroxymethyl)benzene

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWAIYLFAGPKYBZ-UHFFFAOYSA-N

• [3-(Mercaptomethyl)-2,4,6-Trimethylphenyl]Methanethiol
IUPAC Name: [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 10074-13-2
Synonyms: 2,4,6-Trimethyl-1,3-benzenedimethanethiol, [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol, ZINC00056939, AC1LELN9, 415847_ALDRICH, CTK8G4167, MolPort-001-761-980, BTB09942, AKOS015912216, AG-D-06602, FT-0609947, I14-35346, [3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol

Molecular Formula: C11H16S2Molecular Weight: 212.374740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDLRLJPEBZYMMO-UHFFFAOYSA-N

• 2,4-Diamino-5-Phenylthiazole Monohydrobromide
IUPAC Name: 5-phenyl-1,3-thiazole-2,4-diamine hydrobromide | CAS Registry Number: 6020-54-8
Synonyms: CCRIS 1240, 490-55-1 (Parent), EINECS 227-874-8, CID145824, 2,4-Diamino-5-phenylthiazole hydrobromide, 5-Phenyl-2,4-thiazolediamine hydrobromide, 2,4-DIAMINO-5-PHENYLTHIAZOLE HBr, 2,4-Diamino-5-phenylthiazole monohydrobromide, LS-150921, 2,4-Thiazolediamine, 5-phenyl-, monohydrobromide, Thiazole, 2,4-diamino-5-phenyl-, monohydrobromide, 942-31-4

Molecular Formula: C9H10BrN3SMolecular Weight: 272.164800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFSDUFWHNHMSRU-UHFFFAOYSA-N

• 2,4-Dimethylbenzyl Alcohol
IUPAC Name: (2,4-dimethylphenyl)methanol | CAS Registry Number: 16308-92-2
Synonyms: Benzenemethanol, 2,4-dimethyl-, Benzyl alcohol, 2,4-dimethyl-, 188786_ALDRICH, 2,4-DIMETHYLBENZYL ALCOHOL, ZINC02018470, CID27809, EINECS 240-393-8, BBV-142435, AI3-21159, InChI=1/C9H12O/c1-7-3-4-9(6-10)8(2)5-7/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUIMJTKRVOBTQN-UHFFFAOYSA-N

• 2,6-Dichlorostyrene
IUPAC Name: 1,3-dichloro-2-ethenylbenzene | CAS Registry Number: 28469-92-3
Synonyms: 2,6-DICHLOROSTYRENE, 2,6-Dichlorovinylbenzene, D74509_ALDRICH, Benzene, 1,3-dichloro-2-ethenyl-, NSC89716, CID34254, EINECS 249-039-7, LS-191084, InChI=1/C8H6Cl2/c1-2-6-7(9)4-3-5-8(6)10/h2-5H,1H

Molecular Formula: C8H6Cl2Molecular Weight: 173.039240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJCVRMIJBXTMNR-UHFFFAOYSA-N

• 2,6-Di-Tert-Butyl-4-Methylphenyldiazo Acetate
IUPAC Name: (Z)-2-diazonio-1-(2,6-ditert-butyl-4-methylphenoxy)ethenolate | CAS Registry Number: 125640-92-8
Synonyms: 2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWOHWTRHFIOQSH-UVTDQMKNSA-N

• 2,4,5-Trimethyl-3-Oxazoline
IUPAC Name: (2S,5R)-2,4,5-trimethyl-2,5-dihydro-1,3-oxazol-3-ium | CAS Registry Number: 22694-96-8
Synonyms: ZINC02015441, ZINC02015444, CID6999043

Molecular Formula: C6H12NO+Molecular Weight: 114.165580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFSGRMONVCFYTC-RITPCOANSA-O

• 5-Acetyl-2,3-Dimethylfuran
IUPAC Name: 1-(4,5-dimethylfuran-2-yl)ethanone | CAS Registry Number: 73761-44-1
Synonyms: 5-ACETYL-2,3-DIMETHYLFURAN, 5-Acetyl-2,3-dimethyl furan, SCHEMBL10242709, CTK4H3096, MolPort-018-618-386, 2-ACETYL-4,5-DIMETHYLFURAN, 1-(4,5-dimethyl-2-furanyl)Ethanone, AKOS005167013, KB-41437, 1-(4,5-dimethylfuran-2-yl)ethan-1-one, DB-074737, FT-0610955, 1H-Indole-2-carboxylicacid, 6-fluoro-, ethyl ester, 3B3-066606

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQGQDZWQYUQIAA-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 2-N-Butyrylthiophene
IUPAC Name: 1-thiophen-2-ylbutan-1-one | CAS Registry Number: 5333-83-5
Synonyms: 2-Butyrylthiophene, Ketone, propyl 2-thienyl, 1-Butanone, 1-(2-thienyl)-, 1-thien-2-ylbutan-1-one, 1-(2-Thienyl)butan-1-one, NSC2350, 1-Thiophen-2-yl-butan-1-one, 1-(thiophen-2-yl)butan-1-one, ALBB-002873, CID79248, EINECS 226-246-0, STK502524, ZINC00394340, BBV-5097148, AI3-13195, T60009

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXHIINNJOGKPLF-UHFFFAOYSA-N

• 2-Ethoxybenzyl Alcohol
IUPAC Name: (2-ethoxyphenyl)methanol | CAS Registry Number: 71672-75-8
Synonyms: 2-Ethoxybenzyl alcohol, o-Ethoxybenzyl alcohol, 2-Ethoxybenzenemethanol, Ethyl ether of saligenin, Benzenemethanol, 2-ethoxy-, (2-Ethoxyphenyl)methanol, Benzenemethanol, 3-ethoxy-, BENZYL ALCOHOL, o-ETHOXY-, 190667_ALDRICH, EINECS 275-811-8, Benzenemethanol, 2-ethoxy- (9CI), CID51381, BRN 2555374, EINECS 275-749-1, ZINC00406943, BBV-143215, LS-42967, AI3-21333, 4-06-00-05897 (Beilstein Handbook Reference), InChI=1/C9H12O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6,10H,2,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICJVQAHPHKYCNU-UHFFFAOYSA-N

• 2-Furaldehyde Diethyl Acetal
IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• 3-(2-Methyl-1h-Imidazol-1-Yl)Propylamine
IUPAC Name: 3-(2-methylimidazol-1-yl)propan-1-amine | CAS Registry Number: 2258-21-1
Synonyms: 3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPYLAMINE, 3-(2-Methyl-imidazol-1-yl)-propylamine, 3-(2-methyl-1H-imidazol-1-yl)propan-1-amine, SBB002421, 3-(2-methylimidazolyl)propylamine, 3-(2-Methyl-1H-imidazol-1-yl)-1-propanamine hydrochloride, ZERO/001889, AC1MK6ZX, SureCN137042, AC1Q2P4I, CTK4E9768, MolPort-002-000-788, HMS1697K06, STK681111, 2-Methyl-1H-imidazole-1-propanamine, AKOS000144854, 1H-Imidazole-1-propanamine,2-methyl-, AG-C-56165, AG-E-64574, BAS 05307761

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDUDHWBKFFJGMA-UHFFFAOYSA-N

• 2-Methyl-3-Furoic Acid
IUPAC Name: 2-methylfuran-3-carboxylate | CAS Registry Number: 6947-94-0
Synonyms: ZINC00152320, CID6930478

Molecular Formula: C6H5O3-Molecular Weight: 125.102100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFGQZVOVFIZRMN-UHFFFAOYSA-M

• 3-Iodophenyl Isothiocyanate
IUPAC Name: 1-iodo-3-isothiocyanatobenzene | CAS Registry Number: 3125-73-3
Synonyms: m-Iodophenylisothiocyanate, 3-Iodophenylisothiocyanate, 3-Iodophenyl isothiocyanate, 3-IPI, 1-Iodo-3-isothiocyanatobenzene, 475939_ALDRICH, Benzene, 1-iodo-3-isothiocyanato-, CID151083, ZINC04266824, Isothiocyanic acid, m-iodophenyl ester, BBV-213412

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKCSXVAACHUTGC-UHFFFAOYSA-N

• 4,4'-Biphenyldicarbonitrile
IUPAC Name: 4-(4-cyanophenyl)benzonitrile | CAS Registry Number: 1591-30-6
Synonyms: 4,4'-Dicyanobiphenyl, 4,4'-Dicyanodiphenyl, 4,4'-BIPHENYLDICARBONITRILE, Maybridge3_005590, WLN: NCR DR DCN, 4,4'-Diphenyldicarbonitrile, 4, 4'-Biphenyldicarbonitrile, 544450_ALDRICH, EINECS 216-468-6, 4-(4-cyano-phenyl)-benzonitrile, [1,1'-Biphenyl]-4,4'-dicarbonitrile, NSC 87879, CID15321, NSC87879, (1,1'-Biphenyl)-4,4'-dicarbonitrile, RJC 01092, ZINC00085632, FR-2086, IDI1_016977, LS-44295

Molecular Formula: C14H8N2Molecular Weight: 204.226720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAXYYLCSSXFXKR-UHFFFAOYSA-N

• 1-Methylthio-2-Propanone
IUPAC Name: 1-methylsulfanylpropan-2-one | CAS Registry Number: 14109-72-9
Synonyms: 1-methylthio-2-propanone, 1-methylsulfanyl-propan-2-one, ZINC02560605, CID6430713, I09-0175

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKFADLGENFFWHR-UHFFFAOYSA-N

• 2,5-Difluorophenylboronic acid
IUPAC Name: (2,5-difluorophenyl)boronic acid | CAS Registry Number: 193353-34-3
Synonyms: 514020_ALDRICH, D2640G1, AC 35914, TL8001584

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTOJGSDLJNUAEP-UHFFFAOYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• 2-Amino-6-bromopyridine
IUPAC Name: 5-bromoimidazo[1,2-a]pyridine | CAS Registry Number: 19798-81-3
Synonyms: 5-Bromo-imidazo[1,2-a]pyridine, FS002047

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCOFGVWHMYYDBG-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

• 1-Bromo-4-fluoro-2-iodobenzene
IUPAC Name: 1-bromo-4-fluoro-2-iodobenzene | CAS Registry Number: 202865-72-3
Synonyms: 1-bromo-4-fluoro-2-iodobenzene, 4-fluoro-2-iodobromobenzene, 2-bromo-5-fluoroiodobenzene, 2-iodo-4-fluorobromobenzene, AG-E-48621, PubChem3233, AC1MCMUM, ACMC-1CLJM, SureCN184417, KSC493K3J, CTK3J3534, MolPort-000-152-068, ACT07606, ANW-23993, WT2235, ZINC00403475, AKOS015889467, AS03316, NF10020, 2-BROMO-5-FLUORO-1-IODOBENZENE

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDCBSSUCEUMLGC-UHFFFAOYSA-N

• 2-Bromo-5-iodotoluene
IUPAC Name: 1-bromo-4-iodo-2-methylbenzene | CAS Registry Number: 202865-85-8
Synonyms: 1-bromo-4-iodo-2-methylbenzene, PubChem3791, AC1MC3MG, ACMC-1CQ3E, SureCN690777, KSC543O8J, CTK4E3784, MolPort-000-152-142, 1-Bromo-4-iodo-2-methylbenzene;, 4-bromo-1-iodo-2-methyl-benzene, ACT07737, Benzene,1-bromo-4-iodo-2-methyl-, ANW-23998, AKOS015835279, AG-E-48633, AS03372, AK-34004, KB-21476, KB007446, AM20030299

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

InChIKey: QSQOGKONVJDRNH-UHFFFAOYSA-N

• (S)-2-Hydroxy-3-phenylpropionic acid
IUPAC Name: (2S)-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 20312-36-1
Synonyms: (S)-3-phenyllactate, CHEBI:32979, (2S)-2-hydroxy-3-phenylpropanoate, ZINC00388089

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOXXWSYKYCBWHO-QMMMGPOBSA-M

• 2-Bromostyrene
IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 2039-88-5
Synonyms: o-Bromostyrene, Benzene, 1-bromo-2-ethenyl-, 132683_ALDRICH, EINECS 218-027-3, Benzene, ethenyl-, ar-bromo derivs., NCGC00164055-01, ST5405357, InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H, 125904-11-2

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

• 2,3,4,5,6-Pentamethylacetophenone
IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)ethanone | CAS Registry Number: 2040-01-9
Synonyms: Pentamethylacetophenone, 1-(Pentamethylphenyl)ethan-1-one, EINECS 218-033-6, ZINC01852605, ST5407056

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTTYWXDVWGKHKJ-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine
IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 4-Methoxy-2-methylphebylboronic acid
IUPAC Name: (4-methoxy-2-methylphenyl)boronic acid | CAS Registry Number: 208399-66-0
Synonyms: 4-Methoxy-2-methylphenylboronic acid, 639370_ALDRICH, M4226G1, ST5408507, TL8001725

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMSQNQJCBXQYEX-UHFFFAOYSA-N


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