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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.

351 to 400 of 715 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 >> Next 50 Results
• 2-Fluoro-6-methoxybenzonitrile
IUPAC Name: 2-fluoro-6-methoxybenzonitrile | CAS Registry Number: 94088-46-7
Synonyms: 406058_ALDRICH, Benzonitrile, 2-fluoro-6-methoxy-, ZINC00167024, BB_SC-3003, EINECS 302-047-5, CID523101, TL8005948

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPMSIWYNTPSPMV-UHFFFAOYSA-N

• 2-Fluoro-6-trifluoromethylpyridine
IUPAC Name: 2-fluoro-6-(trifluoromethyl)pyridine | CAS Registry Number: 94239-04-0
Synonyms: TPC-PY087, ZINC02598026, 2-Fluoro-6-Trifluoromethylpyridine, 2-Fluoro-6-(trifluoromethyl)pyridine, CID2736501, TL8005954

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZOIOCQPMHHDHN-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzaldehyde
IUPAC Name: 2-bromo-5-fluorobenzaldehyde | CAS Registry Number: 94569-84-3
Synonyms: Ambap832, 528978_ALDRICH, Benzaldehyde, 2-bromo-5-fluoro-, ZINC02512342, CID2773321, TL80074147

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJUCIKJLMFVWIS-UHFFFAOYSA-N

• 2-(Methylthio)nicotinyl chloride
IUPAC Name: 2-methylsulfanylpyridine-3-carbonyl chloride | CAS Registry Number: 97936-43-1
Synonyms: ZINC02169159, BTB 06290, CID2774517

Molecular Formula: C7H6ClNOSMolecular Weight: 187.646640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCEMBWMMHUSVMT-UHFFFAOYSA-N

• 2-Bromo-4,6-difluorophenol
IUPAC Name: 2-bromo-4,6-difluorophenol | CAS Registry Number: 98130-56-4
Synonyms: Ambap5035, 579467_ALDRICH, ZINC02545225, CID2736290

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRZYJATKMBSJX-UHFFFAOYSA-N

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• 2,5-Dimethyl Benzyl Chloride
IUPAC Name: 2-(chloromethyl)-1,4-dimethylbenzene | CAS Registry Number: 824-45-3
Synonyms: 2,5-Dimethylbenzyl chloride, 2-Chloromethyl-p-xylene, 1-Chloromethyl-2,5-dimethylbenzene, 126403_ALDRICH, Benzene, 2-(chloromethyl)-1,4-dimethyl-, NSC133437, 2-(Chloromethyl)-1,4-dimethylbenzene, ALBB-005971, CID69987, EINECS 212-529-6, NSC 133437, AI3-15520, ST5214173

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PECXPZGFZFGDRD-UHFFFAOYSA-N

• 2-Chloro-3-iodopyridine
IUPAC Name: 2-chloro-3-iodopyridine | CAS Registry Number: 78607-36-0
Synonyms: 2-chloro-3-iodopyridine, 2-Chloro-3-iodo-pyridine, ZERO/006257, ZINC02566951, AJ-333/25006075

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHWSWGXNZDSHLM-UHFFFAOYSA-N

• 2-Amino-3-chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 79456-26-1
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridin-2-amine, 2-Amino-3-chloro-5-trifluoromethylpyridine, 3-Chloro-5-(trifluoromethyl)-2-pyridinamine, 2-Amino-3-chloro-5-trifluoropyridine, AG-G-86017, 3-chloro-5-(trifluoromethyl)-2-pyridylamine, PubChem2974, ACMC-1BCWJ, SureCN119730, AC1LCV49, KSC377A4D, 366080_ALDRICH, AC1Q52U5, CTK2H7041, WXNPZQIRDCDLJD-UHFFFAOYSA-, MolPort-000-145-987, 2,3,5-ACTF, BB_SC-9429, HMS1648N07, ACN-S002578

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNPZQIRDCDLJD-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• (R)-(+)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3R)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 79814-40-7
Synonyms: (R)-2-O-Acetylmalic Anhydride, O-Acetyl-D-malic anhydride, (R)-3-Acetoxy-dihydro-2,5-furandione, KSC496O4P, (R)-Acetoxysuccinic Anhydride, (S)-Acetoxysuccinic Anhydride, (+)-Acetoxysuccinic Anhydride, (-)-Acetoxysuccinic Anhydride, 441570_ALDRICH, (S)-2-O-Acetylmalic Anhydride, CTK3J6747, (+)-O-Acetyl-D-malic Anhydride, MolPort-003-925-104, ANW-41559, AKOS015837912, KB-63175, N130, (R)-2,5-dioxotetrahydrofuran-3-yl acetate, (3R)-3-(Acetyloxy)dihydro-2,5-furandione, (3S)-3-(Acetyloxy)dihydro-2,5-furandione

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-SCSAIBSYSA-N

• 2-Chloro-5-nitrobenzyl alcohol
IUPAC Name: (2-chloro-5-nitrophenyl)methanol | CAS Registry Number: 80866-80-4
Synonyms: Ambap5882, 188964_ALDRICH, ZINC00160595, Benzenemethanol, 2-chloro-5-nitro-, EINECS 279-584-6, CID555722, ST5406675

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNLQYDLTFRXAKD-UHFFFAOYSA-N

• (2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
IUPAC Name: (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80875-98-5
Synonyms: L-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-octahydro-1H-indole-2-carboxylic acid, (2S,3AS,7AS)-2-Carboxyoctahydroindole, (2S,3aS,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aS,7aS)-2-Carboxyperhydroindole, (2S,3AS,7AS)-PERHYDROINDOLE-2-CARBOXYLIC ACID, (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid, hydroindole, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, AC1OLREW, PubChem15646, H-OIC-OH, L-OIC-OH, AC1Q71AB, SureCN1414979, KSC448A4B, UNII-9ID44U804I, (2S,3aS,7aS)-2-carboxyocta, CTK3E8040

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-FXQIFTODSA-N

• 2-Mercaptothiazole
IUPAC Name: 3H-1,3-thiazole-2-thione | CAS Registry Number: 82358-09-6
Synonyms: 2(3H)-Thiazolethione, 2-Thiazolethiol, Thiazoline-2-thione, 2-Mercapto-1,3-thiazole, 1,3-thiazole-2-thiol, .DELTA.4-Thiazoline-2-thione, 5685-05-2, 4-Thiazoline-2-thione, 1,3-Thiazol-2-yl hydrosulfide, NSC24294, SBB066357, 3H-thiazole-2-thione, 3H-1,3-thiazole-2-thione, 2-Mercapto thiazole, ACMC-209pog, AC1Q7GBK, SureCN23753, delta4-Thiazoline-2-thione, SureCN9646912, KSC232C9H

Molecular Formula: C3H3NS2Molecular Weight: 117.192620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCVLSHAVSIYKLI-UHFFFAOYSA-N

• 2-Benzyloxy-4-fluorophenylboronic acid
IUPAC Name: [4-fluoro-2-(phenylmethoxy)phenyl]boronic acid | CAS Registry Number: 848779-87-3
Synonyms: B1545G1, TL8005540

Molecular Formula: C13H12BFO3Molecular Weight: 246.041983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFPQNCKVOQKEIU-UHFFFAOYSA-N

• 2,5-Dimethylphenylboronic acid
IUPAC Name: (2,5-dimethylphenyl)boronic acid | CAS Registry Number: 85199-06-0
Synonyms: 483516_ALDRICH, D241, TL8005574

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOMZKLJLVGQZGV-UHFFFAOYSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula: C9H13Cl2NOMolecular Weight: 222.111620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• 2-Bromo-4-chloroaniline
IUPAC Name: 2-bromo-4-chloroaniline | CAS Registry Number: 873-38-1
Synonyms: Benzenamine, 2-bromo-4-chloro-, 544485_ALDRICH, CID70110, EINECS 212-837-0, NSC139478, ZINC00404060, ST5408753

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYTBIFURTZACKR-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 2,6-Dibromo-4-(trifluoromethoxy)aniline
IUPAC Name: 2,6-dibromo-4-(trifluoromethoxy)aniline | CAS Registry Number: 88149-49-9
Synonyms: 3,5-dibromo-4-aminotrifluoromethoxybenzene, 2,6-Dibromo-4-Trifluoro-Methoxy aniline, 2,6-Dibromo-4-Trifluoromethoxyaniline, AG-H-55317, 2,6-dibromo-4-(trifluoromethoxy)benzenamine, ST50320213, 2-Amino-1,3-dibromo-5-(trifluoromethoxy)benzene, ZINC00166541, PubChem10031, ACMC-1BODI, AC1MC6BO, SureCN968221, KSC496O5L, BROMO RILUZOLE IMPURITY, AC1Q50I5, CTK3J6755, MolPort-000-153-915, ACN-S002065, ACN-S003846, ANW-38954

Molecular Formula: C7H4Br2F3NOMolecular Weight: 334.915970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBSWOEGXMADXOU-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine
IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

• 3-Aminobenzoic Acid Ethyl Ester Methanesulfonate
IUPAC Name: ethyl 3-aminobenzoate; methanesulfonic acid | CAS Registry Number: 886-86-2
Synonyms: Tricaine, Metacaine, Finquel, Tricaine methanesulfonate, E10521_ALDRICH, A5040_SIGMA, WLN: ZR CVO2 &WSQ1, 06955_FLUKA, Ethyl 3-aminobenzoate methanesulfonate, NSC93790, MS 222, MS-222, TS-222, Ethyl m-aminobenzoate methanesulfonate, Ethyl 3-aminobenzoate methanesulfonate salt, Ethyl 3-aminobenzoate methanesulfonic acid salt, 3-Aminobenzoic acid ethyl ester methanesulfonate, Ethyl m-aminobenzoate, methanesulfonic acid salt, Benzoic acid, m-amino-, ethyl ester, methanesulfonate, BENZOIC ACID, 3-AMINO-, ETHYL ESTER, METHANESULFONATE

Molecular Formula: C10H15NO5SMolecular Weight: 261.294800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQZJYWMRQDKBQN-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 2-Isopropylphebylboronic acid
IUPAC Name: (2-propan-2-ylphenyl)boronic acid | CAS Registry Number: 89787-12-2
Synonyms: 2-Isopropylphenylboronic acid, I3920G1, ST5408506, TL8005785

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTZUVUWIBZMHMC-UHFFFAOYSA-N

• 2-Ethylphenylboronic acid
IUPAC Name: (2-ethylphenyl)boronic acid | CAS Registry Number: 90002-36-1
Synonyms: 521523_ALDRICH, TL8005795

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSSPYZOSTJDTTL-UHFFFAOYSA-N

• 2-Acetylbenzenecarbonitrile
IUPAC Name: 2-acetylbenzonitrile | CAS Registry Number: 91054-33-0
Synonyms: ZINC00168073, CID2763539, 1T-0269

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UZSGWJQJDLCCFN-UHFFFAOYSA-N

• 1,5-Pentanedithiol
IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula: C5H12S2Molecular Weight: 136.278780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

• 2-Amino-4,6-dihydroxy-5-methylpyrimidine
IUPAC Name: 2-amino-4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 55477-35-5
Synonyms: Oprea1_306579, NSC60209, CID81111, EINECS 229-597-8, EINECS 259-660-5, SBB005534, ZINC05123840, 2-Amino-5-methyl-1H,5H-pyrimidine-4,6-dione, 2-Amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-methyl-, 6627-65-2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTFOORSARCXWKK-UHFFFAOYSA-N

• 2-Acetoxycinnamic acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 55620-18-3
Synonyms: Tylmarin, o-Acetoxycinnamic acid, 2-Acetpxycinnamic acid, O-Acetyl-o-coumaric acid, Ambap357, CINNAMIC ACID, 2-ACETOXY-, Cinnamic acid, o-hydroxy-, acetate, NSC 98725, NSC98725, 3-(2-(Acetyloxy)phenyl)-2-propenoic acid, LS-54028, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[2-(acetyloxy)phenyl]-, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)- (9CI)

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOWQQCLBQBRMQ-VOTSOKGWSA-N

• (2-Carboxyethyl)triphenylphosphonium tribromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;tribromide | CAS Registry Number: 55985-85-8
Synonyms: (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE, ACMC-209lqb, CTK1G9228, ANW-32433, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE;2-Carboxyethyltriphenylphosphonium tribromide, 98+%;(2-CARBOXYETHYL)TRIPHENYLAMMONIUM TRIBROMIDE, 98+%

Molecular Formula: C63H60Br3O6P3Molecular Weight: 1245.780186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SZKHVYGCMPETHP-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• 2-Bromo-3-nitrobenzoic acid
IUPAC Name: 2-bromo-3-nitrobenzoic acid | CAS Registry Number: 573-54-6
Synonyms: Benzoic acid, 2-bromo-3-nitro-, NSC9006, 330191_ALDRICH, CID68452, EINECS 209-356-3, SBB003180, AI3-03712, TL8003696, AA-516/30011002

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTDJEGSXLFHZPY-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzonitrile
IUPAC Name: 2-bromo-5-fluorobenzonitrile | CAS Registry Number: 57381-39-2
Synonyms: 532754_ALDRICH, ZINC00403508, CID93654, EINECS 260-711-9, ST5408659, TL80074146

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDHNVHCZDCSTMS-UHFFFAOYSA-N

• 2-Methoxy-4-chlorobenzoic acid
IUPAC Name: 4-chloro-2-methoxybenzoic acid | CAS Registry Number: 57479-70-6
Synonyms: 4-Chloro-o-anisic acid, 4-Chloro-ortho-anisic acid, 145793_ALDRICH, 4-Chloro-2-methoxybenzoic acid, Benzoic acid, 4-chloro-2-methoxy-, EINECS 260-761-1, AI3-34239, ST5406575, InChI=1/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFEYMXHWIHFRBX-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

• (-)-Matairesinol
IUPAC Name: (3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 580-72-3
Synonyms: Matairesinol, Artigenin congener, Arbo 5, Dibenzylbutyrolactone lignanolide, MEGxp0_001689, 40043_FLUKA, ACon1_001075, AIDS030806, AIDS-030806, C20H22O6, CPD-8912, CID119205, NCGC00169701-01, LS-175896, C10682, 3R,4R-Bis((4-hydroxy-3-methoxyphenyl)methyl)dihydro-2(3H)-furanone, 2(3H)-Furanone, dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (alphaR,betaR)-alpha,beta-Bis(4-hydroxy-3-methoxybenzyl)butyrolactone, MAX, 41328-88-5

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MATGKVZWFZHCLI-LSDHHAIUSA-N

• 2-Chlorobenzhydrazide
IUPAC Name: 2-chlorobenzohydrazide | CAS Registry Number: 5814-05-1
Synonyms: 2-Chlorobenzohydrazide, 2ClPhCON2, 2-Chlorobenzoic hydrazide, 2-Chlorobenzoic acid hydrazide, 259993_ALDRICH, ARONIS003518, 2-Chlorobenzoic acid, hydrazide, AIDS009028, AIDS-009028, EINECS 227-380-2, NSC522531, SBB003851, ZINC00152501, AE-842/31980017

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPPNLSKVTKSSTG-UHFFFAOYSA-N

• (S)-2-Bromosuccinic acid
IUPAC Name: (2S)-2-bromobutanedioic acid | CAS Registry Number: 584-98-5
Synonyms: (S)-2-bromosuccinic acid, (S)-(-)-2-Bromosuccinic acid, 20859-23-8, s-(-)-2-bromosuccinic acid, (S)-(-)-Bromosuccinic acid, (2S)-2-bromobutanedioic acid, SBB063599, (S)-(-)-Bromosuccinicacid, (s)-bromosuccinic acid, PubChem13815, AC1MBV9V, UNII-3ISS1PP7TK, L-alpha-Bromosuccinic acid, S-(-)-Bromosuccinic acid, Bromosuccinic acid, (-)-, (S)-(-)Bromosuccinic acid, (S)-2-Bromobutanedioic acid, Bromosuccinic acid L-form [MI], CTK4E5326, MolPort-002-498-062

Molecular Formula: C4H5BrO4Molecular Weight: 196.984100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQWGVQWAEANRTK-REOHCLBHSA-N

• 2,4-Bis(trifluoromethyl)benzaldehyde
IUPAC Name: 2,4-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 59664-42-5
Synonyms: Ambap6050, 526401_ALDRICH, ZINC02575061, JRD-0328, 2,4-Bis-trifluoromethyl-benzaldehyde, CID2736095

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DLRCWXOCZIUZBS-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylboronic acid
IUPAC Name: (2,4,6-trimethylphenyl)boronic acid | CAS Registry Number: 5980-97-2
Synonyms: 2-Mesityleneboronic acid, Mesitylene-2-boronic acid, 542318_ALDRICH, 2,4,6-Trimethylbenzeneboronic acid, NSC157832, T5620G1, ST5405976, TL8003804

Molecular Formula: C9H13BO2Molecular Weight: 164.009320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZXQRXJJJUZZAJ-UHFFFAOYSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-3-Chloro-1,2-propanediol
IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• 2-Bromo-1-(2',4'-dimethoxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 60965-26-6
Synonyms: 199486_ALDRICH, 2-Bromo-2',4'-dimethoxyacetophenone, EINECS 262-542-6, NSC158566, ZINC01606070, 2-Bromo-2',4'-dimethoxyacetopheneone, Ethanone, 2-bromo-1-(2,4-dimethoxyphenyl)-, ST5214015, 2-Bromo-1-(2,4-dimethoxyphenyl)ethan-1-one

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKVBZABQCCQHLD-UHFFFAOYSA-N

• 2-Amino-5-fluorobenzonitrile
IUPAC Name: 2-amino-5-fluorobenzonitrile | CAS Registry Number: 61272-77-3
Synonyms: 2-Cyano-4-fluoroaniline, 5-FLUOROANTHRANILONITRILE, 5-FLUOROANTHRONILONITRILE, Benzonitrile, 2-amino-5-fluoro-, 2-amino-5-fluorobenzenecarbonitrile, 61272-77-3 2-Amino-5-fluorobenzonitrile, ZINC02583740, PubChem4641, AC1MC7PR, ACMC-1CUF0, 2-Cyano-4-fluoroaniline;, SureCN168901, KSC352M7B, 2-Amino-5-fluoro-benzonitrile, 642924_ALDRICH, CTK2F2670, MolPort-001-775-472, BB_SC-4567, WT392, ACN-S003726

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFQDFQDXMNVDPW-UHFFFAOYSA-N

• 2,4-Dihydroxypyridine
IUPAC Name: 2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 626-03-9
Synonyms: 3-Deazauracil, 2,4-Pyridinediol, 4-Hydroxy-2-pyridone, 2,4-DIHYDROXYPYRIDINE, pyridine-2,4-diol, 2(1H)-Pyridinone, 4-hydroxy-, 2(1H)-Pyridinone,4-hydroxy, 4-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridone, 4-hydroxy-, 176974_ALDRICH, NSC37839, 37945_FLUKA, EINECS 210-924-8, NSC 37839, NSC119859, AIDS081856, NSC 119859, AIDS-081856, SBB004331, ZINC03861292

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEZJPIDPVXJEME-UHFFFAOYSA-N


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