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Frinton Laboratories, Inc


Contact: Dr. George Inglessis
Web: http://www.frinton.com
Address: 4204 Sylon Boulevard, Hainesport, New Jersey 08036, USA
Phone: +1-(856)-722-7037 | Fax: +1-(856)-439-1977 | Map/Directions >>

Profile: Frinton Laboratories, Inc. specializes in the field of organic chemistry. We produce organic compounds in quantities from a few grams to a few kilos. Our areas of specialization are aromatic intermediates and liquid crystals. We also offer squaric acid dibutyl ester, salicylaldazine, substituted benzoic acids, benzaldehydes, anilines and anisoles.

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• 2-Bromoethyl ethyl ether
IUPAC Name: 1-bromo-2-ethoxyethane | CAS Registry Number: 592-55-2
Synonyms: 2-Bromoethoxyethane, 2-Ethoxyethyl bromide, 1-Bromo-2-ethoxyethane, 1-Ethoxy-2-bromoethane, Ether, 2-bromoethyl ethyl, 1-Bromo-2-ethoxyethylene, ETHANE, 1-BROMO-2-ETHOXY-, B66205_ALDRICH, NSC8026, Ether, 2-bromoethyl ethyl (8CI), NSC 8026, EINECS 209-763-6, SBB008332, UN2340, ZINC01586364, FR-1246, AI3-52299, 2-Bromoethyl ethyl ether [UN2340] [Flammable liquid]

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMYKTRPLXXWLBC-UHFFFAOYSA-N

• 2-Bromoethyl methyl ether
IUPAC Name: 1-bromo-2-methoxyethane | CAS Registry Number: 6482-24-2
Synonyms: 1-Bromo-2-methoxyethane, 2-Methoxyethyl bromide, Ethane, 1-bromo-2-methoxy-, Ether, 2-bromoethyl methyl, 238155_ALDRICH, Ether, 2-bromoethyl methyl (8CI), NSC81806, EINECS 229-339-4, NSC 81806, SBB007906, ZINC01627348, FR-0559

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 2-Butoxyethyl Bromide
IUPAC Name: 1-(2-bromoethoxy)butane | CAS Registry Number: 6550-99-8
Synonyms: 2-Butoxyethyl bromide, 2-(n-Butoxy)ethyl bromide, CID138761, ZINC02584458, FR-0210, BBV-14871371

Molecular Formula: C6H13BrOMolecular Weight: 181.070820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOLUYEFMPZAHNN-UHFFFAOYSA-N

• 2-Butyl-2-Ethyl-1,3-Propanediol
IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol | CAS Registry Number: 115-84-4
Synonyms: Caswell No. 129, BEPD, 2-Butyl-2-ethylpropanediol, PS101_SUPELCO, 2-Butyl-2-ethyl-1,3-propanediol, 3,3-Bis(hydroxymethyl)heptane, 2-Ethyl-2-butyl-1,3-propandeiol, 2-Ethyl-2-butyl-1,3-propanediol, 142476_ALDRICH, 1,3-PROPANEDIOL, 2-BUTYL-2-ETHYL-, EINECS 204-111-7, 2-Ethyl-2-butylpropanediol-1,3, EPA Pesticide Chemical Code 041003, NSC 406603, BRN 1737392, NSC406603, ZINC01599309, AI3-03775, LS-120206, 4-01-00-02611 (Beilstein Handbook Reference)

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSKYSDCYIODJPC-UHFFFAOYSA-N

• 2-Chloro-1-methyl-2-phenylacetate
IUPAC Name: methyl 2-chloro-2-phenylacetate | CAS Registry Number: 7476-66-6
Synonyms: Methyl chloro(phenyl)acetate, Methyl alpha-chlorophenylacetate, Methyl .alpha.-chlorophenylacetate, NSC401796, SBB007734, FR-0214

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOIOYHPJZJLTGK-UHFFFAOYSA-N

• 2-CHLORO-4-HYDROXYBENZOIC ACID (CAS: 56363-84-6)
• 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

• 2-Chloro-4-methoxy-1-methylbenzene
IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene | CAS Registry Number: 54788-38-4
Synonyms: 3-Chloro-4-methylanisole, 2-CHLORO-4-METHOXY-1-METHYLBENZENE, Benzene, 2-chloro-4-methoxy-1-methyl, 2-CHLORO-4-METHOXYTOLUENE, AG-F-91071, ZINC00410286, PubChem4101, AC1OCWHN, ACMC-209xb6, AC1Q49JD, SureCN2205828, KSC602K7P, AC1Q48E9, CTK5A2577, MolPort-001-817-323, ACT00862, ANW-47440, AKOS001224144, AS02808, AS04207

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZMZVVVASCILFJL-UHFFFAOYSA-N

• 2-Chloro-4-Nitro-N,N-Dipropylaniline
IUPAC Name: 2-chloro-4-nitro-N,N-dipropylaniline | CAS Registry Number: 6216-91-7
Synonyms: 2-Chloro-4-nitro-N,N-dipropylaniline, 2-Chloro-4-nitro-NN-dipropylaniline, CID138688, ZINC05139154, 4-Nitro-2-chloro-N,N-di-n-propyl aniline, FR-0868

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYJJPFCGGNTTTO-UHFFFAOYSA-N

• 2-Chloro-5-nitrobenzotrifluoride
IUPAC Name: 1-chloro-4-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 777-37-7
Synonyms: C60406_ALDRICH, NSC9467, CID61213, NSC 9467, EINECS 212-287-1, SBB007665, ZINC00057134, 2-(Trifluoromethyl)-4-nitrochlorobenzene, 3-(Trifluoromethyl)-4-chloronitrobenzene, 4-Chloro-3-(trifluoromethyl)nitrobenzene, FR-0070, 4-Nitro-2-(trifluoromethyl)chlorobenzene, ST060471, BENZENE, 1-CHLORO-4-NITRO-2-(TRIFLUOROMETHYL)-, AI3-28914, TL8005330, Toluene, 2-chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitro-, 2-Chloro-5-nitro-alpha,alpha,alpha-trifluorotoluene, 2-Chloro-alpha,alpha,alpha-trifluoro-5-nitrotoluene, 2-Chloro-.alpha.,.alpha.,.alpha.-trifluoro-5-nitrotoluene

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HQROXDLWVGFPDE-UHFFFAOYSA-N

• 2-Chloro-N,N-Dimethyl-4-Nitroaniline
IUPAC Name: 2-chloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 6213-19-0
Synonyms: 2-Chloro-N,N-dimethyl-4-nitroaniline, EINECS 228-280-1, CID80343, 3-Chloro-4-dimethylaminonitrobenzene, 2-Chloro-NN-dimethyl-4-nitroaniline, ZINC04773746, Benzenamine, 2-chloro-N,N-dimethyl-4-nitro-, N,N-Dimethyl-4-nitro-2-chloroaniline, FR-0689, A4265/0181853

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKAWTHGBGLZKC-UHFFFAOYSA-N

• 2-Chloro-N-Ethylacetamide
IUPAC Name: 2-chloro-N-ethylacetamide | CAS Registry Number: 105-35-1
Synonyms: 2-Chloro-N-ethylacetamide, N-Ethylchloroacetamide, NSC1192, Acetamide, 2-chloro-N-ethyl-, .alpha.-Chloro-N-ethylacetamide, CID66044, EINECS 203-289-3, ZINC01591766, FR-1052, T0514-5174

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUBORNFANZZVJL-UHFFFAOYSA-N

• 2-Chloro-N-Methylacetamide
IUPAC Name: 2-chloro-N-methylacetamide | CAS Registry Number: 96-30-0
Synonyms: 2-Chloro-N-methylacetamide, N-Methylchloroacetamide, Acetamide, 2-chloro-N-methyl-, N-Methyl-2-chloroacetamide, USAF DO-35, alpha-Chloro-N-methylacetamide, WLN: G1VM1, NSC1725, NSC 1725, EINECS 202-497-1, .alpha.-Chloro-N-methylacetamide, ALBB-009489, CID66773, BRN 1740634, STK501230, ZINC01576991, FR-1355, LS-8579, 4-04-00-00179 (Beilstein Handbook Reference), T0514-5092

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOZLOOPIXHWKCI-UHFFFAOYSA-N

• 2-Chloroethyl benzhydrylether
IUPAC Name: [2-chloroethoxy(phenyl)methyl]benzene | CAS Registry Number: 32669-06-0
Synonyms: Benzhydryl 2-chloroethyl ether, Benzhydryl .beta.-chloroethyl ether, (2-chloroethoxy-phenylmethyl)benzene, CID141724, SBB007904, FR-0556

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNVASENTCOLNJT-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 2-Cyclohexylamino-1-phenylethanol
IUPAC Name: 2-(cyclohexylamino)-1-phenylethanol | CAS Registry Number: 6589-48-6
Synonyms: WLN: L6TJ AM1YQR, NCIOpen2_003323, Oprea1_792848, MLS000108423, Ethanol, 2-cyclohexylamino-1-phenyl-, EINECS 229-523-4, NSC 62916, NSC62916, BRN 0979544, SBB007830, FR-0413, LS-42788, SMR000104380, Benzenemethanol, .alpha.-[(cyclohexylamino)methyl]-, BENZYL ALCOHOL, alpha-(CYCLOHEXYLAMINO)METHYL-, 4-13-00-01815 (Beilstein Handbook Reference), Benzenemethanol, alpha-((cyclohexylamino)methyl)-, Benzylalcohol, .alpha.-[(cyclohexylamino)methyl]-, Benzenemethanol, alpha-((cyclohexylamino)methyl)- (9CI)

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYFTHDLBGNHQW-UHFFFAOYSA-N

• 2-Cyclohexylethylamine Hydrochloride
IUPAC Name: 2-cyclohexylethanamine hydrochloride | CAS Registry Number: 5471-55-6
Synonyms: Ambal3308, Cyclohexaneethylamine, hydrochloride, NSC 27108, NSC 44816, beta-Cyclohexylethylamine hydrochloride, 2-Cyclohexylethylamine hydrochloride, CID200008, FR-2385, LS-56841

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UZNMRHPOSFFDLD-UHFFFAOYSA-N

• 2-Cyclopentenyl-1-Acetone
IUPAC Name: 1-cyclopent-2-en-1-ylpropan-2-one | CAS Registry Number: 105-24-8
Synonyms: 2-Cyclopentenyl-1-acetone, 1-(2-Cyclopentenyl)acetone, (2-Cyclopentenyl)-2-propanone, NSC76085, CID98095, (2-Cyclopenten-1-yl)-2-propanone, EINECS 203-280-4, SBB008587, FR-2297, 2-Propanone, 1-(2-cyclopenten-1-yl)-

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHAJIBPLECWWQP-UHFFFAOYSA-N

• 2-cyclopentylethanol
IUPAC Name: 2-cyclopentylethanol | CAS Registry Number: 766-00-7
Synonyms: 2-Cyclopentylethanol, 2-Cyclopentaneethanol, Cyclopentaneethanol, 2-CYCLOPENTYL ETHANOL, EINECS 212-156-9, SBB008459, ZINC01845720, FR-2093, AI3-28619, TL8005243, 52829-98-8

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEXQWCBPEWHFKC-UHFFFAOYSA-N

• 2-Dibenzofuransulfonic Acid
IUPAC Name: dibenzofuran-2-sulfonic acid | CAS Registry Number: 83863-63-2
Synonyms: 2-Dibenzofuransulfonic acid, Dibenzofuran-2-sulphonic acid, DIBENZOFURAN-2-SULFONIC ACID, EINECS 281-128-6, CID522803, ST5214538

Molecular Formula: C12H8O4SMolecular Weight: 248.254520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JANFYPHFIPGYTQ-UHFFFAOYSA-N

• 2-Dimethylamino-5-Nitrobenzotrifluoride
IUPAC Name: N,N-dimethyl-4-nitro-2-(trifluoromethyl)aniline | CAS Registry Number: 54672-09-2
Synonyms: SBB007972, ZINC04347696, FR-0684, 2-Trifluoromethyl-N,N-dimethyl-4-nitroaniline, N,N-Dimethyl-4-nitro-2-trifluoromethylaniline, 2-Trifluoromethyl-NN-dimethyl-4-nitroaniline

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.175170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OIZCWRMHLSZGKT-UHFFFAOYSA-N

• 2-Ethoxy-4-Methylphenol (CAS: 242-34-5)
• 2-Ethoxy-p-cresol
IUPAC Name: 2-ethoxy-4-methylphenol | CAS Registry Number: 2563-07-7
Synonyms: 2-Ethoxy-4-methylphenol, Phenol, 2-ethoxy-4-methyl-, MolPort-001-791-631, ZINC01841156, CID75715, SBB007984, FR-0703

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

InChIKey: ZWQBCCVEOIYNDL-UHFFFAOYSA-N

• 2-Ethoxypentane
IUPAC Name: 2-ethoxypentane | CAS Registry Number: 1817-89-6
Synonyms: sec-Amyl ethyl ether, Pentane, 2-ethoxy-, Ethyl 1-methylbutyl ether, CID102692, FR-0702

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFKPOLRDQWCGPV-UHFFFAOYSA-N

• 2-Ethyl-2-Hexenal
IUPAC Name: (E)-2-ethylhex-2-enal | CAS Registry Number: 645-62-5
Synonyms: 2-Ethyl-2-hexenal, 2-Ethylhexenal, 2-Hexenal, 2-ethyl-, Hexenal, 2-ethyl-, 2-Ethylhex-2-enal, 2-Ethyl-2-hexen-1-al, 2-Ethyl-2-hexenol, 2-Ethylhex-2-en-1-al, 2-Ethyl-3-propyl acrolein, Acrolein, 2-ethyl-3-propyl-, CCRIS 4645, 2-ETHYL-3-PROPYLACROLEIN, 2-Ethyl-3-propylacrylaldehyde, alpha-Ethyl-beta-propylacrolein, CCRIS 4644, (2E)-2-ethylhex-2-enal, (2E)-2-Ethyl-2-hexenal, WLN: VHY2&U4, HSDB 1120, .alpha.-Ethyl-.beta.-propylacrolein

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYLMCYQHBRSDND-SOFGYWHQSA-N

• 2-ethynylpyridine
IUPAC Name: 2-ethynylpyridine | CAS Registry Number: 1945-84-2
Synonyms: 2-Ethynyl pyridine, pyridine, 2-ethynyl-, 469920_ALDRICH, SBB006619, ZINC02390334, FS001803, InChI=1/C7H5N/c1-2-7-5-3-4-6-8-7/h1,3-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHUBNHMFXQNNMV-UHFFFAOYSA-N

• 2-Fluoro-4-Aminobenzonitrile
IUPAC Name: 4-amino-2-fluorobenzonitrile | CAS Registry Number: 53312-80-4
Synonyms: 4-Amino-2-fluorobenzonitrile, 4-Cyano-3-fluoroaniline, 2-Fluoro-4-aminobenzonitrile, 4-amino-2-fluorobenzenecarbonitrile, SBB051448, AG-F-82781, BENZONITRILE, 4-AMINO-2-FLUORO-, PubChem4646, ACMC-209l5v, AC1MD4H5, SureCN1156401, KSC494A6J, HDH-PHARMA 26354, PHARMABRIDGE P-3462, CTK3J4064, MolPort-001-772-719, ACN-S003798, ACT00552, BUTTPARK 144\07-22, AB3024

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

InChIKey: FDUGOYTWYJZNNP-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 2-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 65145-13-3
Synonyms: 2-Fluoro-4-hydroxybenzoic Acid, 2-fluoro-4-hydroxy-benzoic Acid, SBB051451, PubChem2608, AC1MD4FW, ACMC-1B9JP, SureCN311907, FRINTON FR-2445, KSC352Q5P, RARECHEM AL BO 0814, CTK2F2857, NXWTWYULZRDBSA-UHFFFAOYSA-, MolPort-001-778-504, Benzoicacid, 2-fluoro-4-hydroxy-, ACN-S003584, ACT00563, ANW-34991, AKOS005259825, AC-3958, AG-G-44935

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

InChIKey: NXWTWYULZRDBSA-UHFFFAOYSA-N

• 2-fluoro-4-methoxybenzoic acid
IUPAC Name: 2-fluoro-4-methoxybenzoyl chloride | CAS Registry Number: 321-24-4
Synonyms: 2-Fluoro-4-methoxybenzoyl chloride, 2-Fluoro-4-methoxybenzoylchloride, PubChem4965, AGN-PC-001NI0, CTK7A0775, MolPort-001-778-092, ANW-47255, PC9192, SBB090844, ZINC14628889, AKOS006342974, Benzoyl chloride,2-fluoro-4-methoxy-, AG-B-90983, AS00075, Benzoyl chloride, 2-fluoro-4-methoxy-, PF10853, AK-34673, BR-34673, KB-47721, AB1006265

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLDNUXKNREILG-UHFFFAOYSA-N

• 2-FLUORO-4-METHOXYBENZOIC ACID, 98%
IUPAC Name: 2-fluoro-4-methoxybenzoate | CAS Registry Number: 394-42-3
Synonyms: ZINC02566480, CID7020655

Molecular Formula: C8H6FO3-Molecular Weight: 169.129843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPWMPIKNUXTWFP-UHFFFAOYSA-M

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzonitrile
IUPAC Name: 2-fluoro-5-nitrobenzonitrile | CAS Registry Number: 17417-09-3
Synonyms: 544221_ALDRICH, ZINC00167117, CID519417, ST5406879, TL80074087

Molecular Formula: C7H3FN2O2Molecular Weight: 166.109323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLACBMHBZVYOAP-UHFFFAOYSA-N

• 2-Fluoro-5-trifluoromethylbenzoic Acid
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 115029-23-7
Synonyms: Maybridge1_006396, 455253_ALDRICH, 2-Fluoro-5-(trifluoromethyl)benzoic acid, JRD-0126, CID688292, ST5319733

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIFKXWNFWIUMJT-UHFFFAOYSA-N

• 2-Formylphenoxyacetic Acid
IUPAC Name: 2-(2-formylphenoxy)acetic acid | CAS Registry Number: 6280-80-4
Synonyms: 2-Formylphenoxyacetic acid, 5-Chlorovaleronitrile, o-Formylphenoxyacetic acid, (2-Formylphenoxy)acetic acid, 2-Carboxymethoxybenzaldehyde, ortho-Formylphenoxyacetic acid, 2-(2-Formylphenoxy)acetic acid, (o-Formyl-phenoxy)acetic acid, Acetic acid, (o-formylphenoxy)-, Acetic acid, (2-formylphenoxy)-, 152153_ALDRICH, NSC6140, AIDS017926, BB_SC-5596, AIDS-017926, CID46533, NSC 6140, EINECS 228-480-9, Acetic acid, 2-(2-formylphenoxy)-, NSC133590

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANWMNLAAFDCKMT-UHFFFAOYSA-N

• 2-Hexanoylfuran
IUPAC Name: 1-(furan-2-yl)hexan-1-one | CAS Registry Number: 14360-50-0
Synonyms: 2-Furyl pentyl ketone, 2-Furyl n-pentyl ketone, Pentyl 2-furyl ketone, 1-(2-Furyl)hexanone, 1-(2-Furyl)-1-hexanone, 1-(2-Furanyl)-1-hexanone, 1-Hexanone, 1-(2-furanyl)-, FEMA No. 3418, 1-Hexanone, 1-(2-furyl)-, CID61738, NSC27361, EINECS 238-333-0, NSC 27361, OR3227, ZINC01641352, FR-1262, AI3-26556, InChI=1/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUAYWSBSIJVIBS-UHFFFAOYSA-N

• 2-HYDROXY-3-METHYLBENZHYDRAZIDE
IUPAC Name: 2-hydroxy-3-methylbenzohydrazide | CAS Registry Number: 30991-42-5
Synonyms: 3-Methylsalicylhydrazide, 2-Hydroxy-3-methylbenzhydrazide, Oprea1_776601, 2-Hydroxy-3-methylbenzohydrazide, NSC97208, MolPort-000-156-346, STK430522, ALBB-002673, CID141603, ZINC01627232, FR-0093

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UWNTVIWGDXKENJ-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrobenzoic Acid
IUPAC Name: 2-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 96-97-9
Synonyms: Anilotic acid, 5-Nitrosalicylic acid, 2-Hydroxy-5-nitrobenzoic acid, Salicylic acid, 5-nitro-, 5-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-5-nitro-, 5-NITROSALICYCLIC ACID, 247871_ALDRICH, NSC183, 73820_FLUKA, CID7318, NSC 183, Salicylic acid, 5-nitro- (8CI), EINECS 202-548-8, SBB006535, FR-0467, AI3-08840, InChI=1/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPDRLQLKHRZIJC-UHFFFAOYSA-N

• 2-Hydroxybenzaldehyde azine
IUPAC Name: (6Z)-6-[[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-36-4
Synonyms: Salicylaldehyde azine, Salicylaldehyde, azine, NSC695048, CID5469977, FR-0322

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPEXYYIULCBQJR-HWAYABPNSA-N

• 2-Hydroxyethyl 3-Mercaptopropionate
IUPAC Name: 2-hydroxyethyl 3-sulfanylpropanoate | CAS Registry Number: 52978-23-1
Synonyms: 2-Hydroxyethyl 3-mercaptopropionate, ZINC06130091, FR-2145

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUIOQYGNBFPNKK-UHFFFAOYSA-N

• 2-Isopropyl-2-Phenylacetonitrile
IUPAC Name: 3-methyl-2-phenylbutanenitrile | CAS Registry Number: 5558-29-2
Synonyms: 3-Methyl-2-phenylbutyronitrile, NSC68330, RJC03938, CID249722, FR-2191

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAZOLAFPWWQXGU-UHFFFAOYSA-N

• 2-Isopropyl-5-methyl-4-nitrosophenol
IUPAC Name: 5-methyl-4-nitroso-2-propan-2-ylphenol | CAS Registry Number: 2364-54-7
Synonyms: Nitrosothymol, p-Nitrosothymol, 6-Nitrosothymol, 4-Nitrosothymol, Thymol, 6-nitroso-, NSC5054, NSC 5054, NSC32670, NSC 32670, NSC406196, SBB008235, FR-1094, NSC 406196, AI3-02910, Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso-, 29592-18-5, 36898-81-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQVCMSSJMLGWAM-UHFFFAOYSA-N

• 2-Isopropylnaphthalene
IUPAC Name: 2-propan-2-ylnaphthalene | CAS Registry Number: 2027-17-0
Synonyms: Naphthalene, 2-isopropyl-, beta-Isopropylnaphthalene, 2-ISOPROPYLNAPHTHALENE, 2-iso-Propylnaphthalene, 2-(1-Methylethyl)naphthalene, Naphthalene, 2-(1-methylethyl)-, Naphthalene, isopropylated, .beta.-Isopropylnaphthalene, HSDB 5863, EINECS 217-976-0, NSC 166466, CID16238, BRN 1099059, NSC166466, FR-0361, LS-94718, 4-05-00-01723 (Beilstein Handbook Reference), 68442-08-0

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVYVQNHYIHAJTD-UHFFFAOYSA-N

• 2-Mercaptoacetanilide
IUPAC Name: N-phenyl-2-sulfanylacetamide | CAS Registry Number: 4822-44-0
Synonyms: Thioglycolanilide, Thioglycolic acid anilide, Acetanilide, 2-mercapto-, alpha-Mercaptoacetanilide, N-Phenyl-2-mercaptoacetamide, USAF EK-6583, WLN: SH1VMR, 2-Mercapto-N-phenylacetamide, N-Phenyl-2-sulfanylacetamide, .alpha.-Mercaptoacetanilide, Acetamide, 2-mercapto-N-phenyl-, NSC2126, ACETANILIDE, alpha-MERCAPTO-, Acetanilide, .alpha.-mercapto-, NSC 2126, EINECS 225-398-5, Acetanilide, 2-mercapto- (8CI), AIDS069617, BB_SC-0267, AIDS-069617

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLVKRCGYGJZXFK-UHFFFAOYSA-N

• 2-Methoxy-4-ethylphenol
IUPAC Name: 4-ethyl-2-methoxyphenol | CAS Registry Number: 2785-89-9
Synonyms: p-Ethylguaiacol, 4-Ethylguaiacol, Homocresol, Guaiacyl ethane, 4-Ethyl-2-methoxyphenol, Guaiacol, 4-ethyl-, PHENOL, 4-ETHYL-2-METHOXY-, W243604_ALDRICH, 4-Hydroxy-3-methoxy ethylbenzene, FEMA No. 2436, 4-Hydroxy-3-methoxyethylbenzene, 4-Hydroxy-3-methoxyphenylethane, CID62465, NSC82313, 1-Hydroxy-2-methoxy-4-ethylbenzene, EINECS 220-500-4, CPD-10601, NSC 82313, SBB008068, ZINC01631205

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

InChIKey: CHWNEIVBYREQRF-UHFFFAOYSA-N

• 2-Methoxy-4-nitrophenol
IUPAC Name: 2-methoxy-4-nitrophenol | CAS Registry Number: 3251-56-7
Synonyms: 4-Nitroguaiacol, Mononitro guaiacol, Guaiacol, 4-nitro-, Phenol, 2-methoxy-4-nitro-, 3-Nitro-6-hydroxyanisole, o-Methoxy-p-nitrophenol, Phenol, o-methoxy-p-nitro-, 4-Hydroxy-3-methoxynitrobenzene, WLN: WNR DQ CO1, 326828_ALDRICH, EINECS 221-839-0, NSC 26149, NSC26149, BRN 1868796, SBB008019, AI3-19856, FR-0763, LS-104776, ST5405254, 4-06-00-05627 (Beilstein Handbook Reference)

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZLVFLOBTPURLP-UHFFFAOYSA-N

• 2-Methoxy-5-aminophenol
IUPAC Name: 5-amino-2-methoxyphenol | CAS Registry Number: 1687-53-2
Synonyms: 5-Aminoguaiacol, 5-Amino-2-methoxyphenol, 3-Hydroxy-4-methoxyaniline, 262110_ALDRICH, EINECS 216-873-8, SBB007884, ZINC00409187, FR-0518, InChI=1/C7H9NO2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,9H,8H2,1H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLQFHJKRTDIZLX-UHFFFAOYSA-N

• 2-Methoxy-5-Methylphenol
IUPAC Name: 2-methoxy-5-methylphenol | CAS Registry Number: 1195-09-1
Synonyms: Isocreosol, 5-Methylguaiacol, 2-Methoxy-5-methylphenol, 6-Methoxy-m-cresol, m-CRESOL, 6-METHOXY-, Phenol, 2-methoxy-5-methyl-, ghl.PD_Mitscher_leg0.527, EINECS 214-791-7, CID14519, BRN 1817644, ZINC02039787, FR-1140, BBV-5097072, LS-55412, 4-06-00-05879 (Beilstein Handbook Reference)

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

InChIKey: IFNDEOYXGHGERA-UHFFFAOYSA-N

• 2-Methoxy-6-Methylphenol
IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 2896-67-5
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, NSC7374, CID76173, NSC 7374, ZINC00039710, FR-1146, OR21227

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

InChIKey: WBHAUHHMPXBZCQ-UHFFFAOYSA-N

• 2-Methoxybenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-methoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 29577-53-5
Synonyms: o-Anisaldehyde oxime, 2-Methoxybenzaldoxime, o-Methoxybenzaldehyde oxime, SBB008011, FR-0751

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBQNSTKQBGIAEL-RMKNXTFCSA-N


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