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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.

201 to 250 of 1199 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 16 17 18 19 20 >> Next 50 Results
• m-Nitro-p-chloro acetanilide
IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetamide | CAS Registry Number: 5540-60-3
Synonyms: 4-Chloro-3-nitrophenylacetamide, CID521616, SBB007993, 2-(4-Chloro-3-nitrophenyl)acetamide, .alpha.-(4-Chloro-3-nitrophenyl)acetamide, FR-0713, alpha-(4-Chloro-3-nitrophenyl)acetamide

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPLQCHARENUDSW-UHFFFAOYSA-N

• M-Toluamide
IUPAC Name: 3-methylbenzamide | CAS Registry Number: 618-47-3
Synonyms: m-Toluamide, 3-Methylbenzamide, m-Methylbenzamide, 3-Methyl-benzamide, Benzamide, 3-methyl-, NSC2170, 260819_ALDRICH, Benzamide, 3-methyl- (9CI), CHEBI:305778, CID69253, NSC 2170, EINECS 210-553-1, ZINC00409183, FR-0472, BBV-5722983, AI3-26774

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGRPQCFFBRDZFV-UHFFFAOYSA-N

• MALEANILIC ACID (CAS: 555-59-5)
• Mandelic Acid Hydrazide
IUPAC Name: 2-hydroxy-2-phenylacetohydrazide | CAS Registry Number: 2443-66-5
Synonyms: Mandelhydrazide, Mandelhydrazine, Mandelic acid hydrazide, Mandelic acid, hydrazide, 2-Hydroxy-2-phenylacetohydrazide, TimTec1_001774, Oprea1_383456, AKL-PFB-014045, CHEBI:304001, AIDS052373, AIDS-052373, ALBB-001061, CID73126, Hydroxy-phenyl-acetic acid hydrazide, STK033310, FR-0207, BBV-27279590, LS-89119, AN-068/40184273

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

InChIKey: FWTGUGVETHVGTL-UHFFFAOYSA-N

• MBBA
IUPAC Name: N-(4-butylphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 26227-73-6
Synonyms: CCRIS 4668, N-(p-Methoxybenzylidene)-p-butylaniline, 158224_ALDRICH, EINECS 247-527-4, DL 1047 N, N-(4-Methoxybenzylidene)-4-butylaniline, p-Methoxybenzylidene p-Butylaniline, 158224_SIAL, 4-Methoxybenzilidine-4'-N-butylaniline, 4-Methoxybenzylidene-4'-n-butylaniline, CID33363, BRN 0790714, ZINC02013121, N-(4'-Methoxybenzylidene)-4-butylaniline, FR-1043, LS-1098, Aniline, p-butyl-N-(p-methoxybenzylidene)-, 4-Butyl-N-((4-methoxyphenyl)methylene)benzenamine, N-(4-Methoxybenzylidine)-4'-butylaniline, LT00451793

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEIWNULTQYHCDN-UHFFFAOYSA-N

• Meso-1,2-Diphenyl-1,2-Ethanediol
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diol | CAS Registry Number: 579-43-1
Synonyms: meso-Hydrobenzoin, Hydrobenzoin, Dihydrobenzoin, Mesohydrobenzoin, meso-Stilbene glycol, 1,2-Diphenyl-1,2-ethanediol, Hydrobenzoin, meso-, (+/-)-Hydrobenzoin, 1,2-Diphenylethane-1,2-diol, 1,2-Diphenylethylene glycol, CBDivE_013153, MLS001180169, 1,2-Ethanediol, 1,2-diphenyl-, CHEBI:50013, meso-1,2-Diphenylethylene glycol, .alpha.,.alpha.'-Bi[benzyl alcohol], NSC10752, NSC14970, EINECS 207-758-3, meso-1,2-Diphenyl-1,2-ethanediol

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

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

• Meta Chlorophenyl Diethanolamine
IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 92-00-2
Synonyms: Diethanolchloroanilide, Emery 5715, Emery 5717, Diethanolaminochlorobenzene, (m-Chlorophenyl)diethanolamine, Maybridge3_006251, N-(m-Chlorophenyl)diethanolamine, N-(3-Chlorophenyl)diethanolamine, N,N-Dihydroxyethyl-m-chloroaniline, Oprea1_420125, N,N-Diethanolanilide, 3-chloro-, N,N-Di(hydroxyethyl)-m-chloroaniline, N,N-Dihydroxyethyl-3-chloroaniline, Aniline, m-chloro-N,N-dihydroxyethyl-, Ethanol, 2,2'-(m-chloroanilino)bis-, EINECS 202-115-3, 2,2'-(m-Chlorophenylimino)diethanol, N,N-Bis(2-hydroxyethyl)chloroanilide, NSC 58170, 2,2'-(3-Chlorophenylimino)diethanol

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVQUJEUCFOGFJU-UHFFFAOYSA-N

• Methanesulfonanilide
IUPAC Name: N-phenylmethanesulfonamide | CAS Registry Number: 1197-22-4
Synonyms: Methanesulfanilide, N-Mesylaniline, Mesylaniline, N-Phenylmethanesulfonamide, N-Methylsulphonylaniline, Methanesulfonamide, N-phenyl-, Methanesulfonanilide (8CI), NSC11329, NSC 11329, SBB008328, ZINC00332637, FR-1236, AE-646/31214013

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBTPIFQNEKOAIM-UHFFFAOYSA-N

• Methoxy Propyl Acetate
IUPAC Name: 1-methoxypropan-2-yl acetate | CAS Registry Number: 108-65-6
Synonyms: 1-Methoxy-2-propyl acetate, Dowanol PMA, PGMEA, Methoxypropyl acetate, 2-Acetoxy-1-methoxypropane, 2-Propanol, 1-methoxy-, acetate, 1-Methoxy-2-acetoxypropane, 2-Methoxy-1-methylethyl acetate, 484431_ALDRICH, 537543_ALDRICH, NSC 2207, 82300_FLUKA, EINECS 203-603-9, NSC2207, Propylene glycol methyl ether acetate, 1-METHOXY-2-PROPANOL ACETATE, Propylene glycol monomethyl ether acetate, Dowanol (R) PMA glycol ether acetate, Propyleneglycol monomethyl ether acetate, BRN 1751656

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLHKCFNBLRBOGN-UHFFFAOYSA-N

• Methyl (2-Propenylthio)Acetate
IUPAC Name: methyl 2-prop-2-enylsulfanylacetate | CAS Registry Number: 72867-23-3
Synonyms: Methyl allylthioacetate, Methyl (allylsulfanyl)acetate, NCIOpen2_001697, NSC96659, CAM010486, CID144567, ZINC01626921, FR-0725

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUIRWMWZYBMPQC-UHFFFAOYSA-N

• Methyl 1-cyclohexene-1-carboxylate
IUPAC Name: methyl cyclohexene-1-carboxylate | CAS Registry Number: 18448-47-0
Synonyms: Methyl 1-Cyclohexenecarboxylate, 232181_ALDRICH, ZINC04284512, CID87647, EINECS 242-331-5, Methyl cyclohex-1-ene-1-carboxylate, SBB008621, FR-2336, 1-Cyclohexene-1-carboxylic acid, methyl ester

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXPWRCPEMHIZGU-UHFFFAOYSA-N

• Methyl 2-bromo-4-nitrobenzoate
IUPAC Name: methyl 2-bromo-4-nitrobenzoate | CAS Registry Number: 100959-22-6
Synonyms: FR-2343, TL80073958

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYMZAFDNPJLOTP-UHFFFAOYSA-N

• Methyl 2-Bromo-5-nitrobenzoate
IUPAC Name: methyl 2-bromo-5-nitrobenzoate | CAS Registry Number: 6942-36-5
Synonyms: Ambap1695, Methyl 2-bromo-5-nitrobenzoate, NCIOpen2_002533, 300217_ALDRICH, NSC57462, CID245494, ZINC00056674, FR-2397, ST5307682

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSEYYEKRZNRECT-UHFFFAOYSA-N

• methyl 2-hydroxy-3-methylbenzoate
IUPAC Name: methyl 2-hydroxy-3-methylbenzoate

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUHLUMKZPUMAFP-UHFFFAOYSA-N

• Methyl 3,5-Di-Tert-Butylsalicylate
IUPAC Name: methyl 3,5-ditert-butyl-2-hydroxybenzoate | CAS Registry Number: 15018-03-8
Synonyms: Methyl 3,5-di-t-butylsalicylate, Methyl 3,5-di-tert-butylsalicylate, CID139874, ZINC02584516, FR-0980

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSGONIQEKLJPGV-UHFFFAOYSA-N

• Methyl 3,5-dinitrobenzoate
IUPAC Name: methyl 3,5-dinitrobenzoate | CAS Registry Number: 2702-58-1
Synonyms: 386367_ALDRICH, NSC7317, ALD-N035477, Benzoic acid, 3,5-dinitro-, methyl ester, METHYL-3,5-DINITRO BENZOATE, ZINC01683476, FR-0438, ST5307015, AC-907/34105063, InChI=1/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POGCCFLNFPIIGW-UHFFFAOYSA-N

• Methyl 3-benzoylpropionate
IUPAC Name: methyl 4-oxo-4-phenylbutanoate | CAS Registry Number: 25333-24-8
Synonyms: Propionic acid, 3-benzoyl-, methyl ester, NSC27900, SBB008046, ZINC01641690, FR-0801, Benzenebutanoic acid, .gamma.-oxo-, methyl ester, Benzenebutanoic acid, gamma-oxo-, methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVRCVKWYKYJEIG-UHFFFAOYSA-N

• Methyl 3-Chloro-4-Methylcarbanilate
IUPAC Name: methyl N-(3-chloro-4-methylphenyl)carbamate | CAS Registry Number: 22133-20-6
Synonyms: Methyl 3-chloro-4-methylcarbanilate, Methyl 3-chloro-4-methylphenylcarbamate, CID140888, ZINC00396390, FR-0894

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QURFKMPDWGGSOK-UHFFFAOYSA-N

• Methyl 3-Methyl Salicylate
IUPAC Name: methyl 2-hydroxy-3-methylbenzoate | CAS Registry Number: 23287-26-5
Synonyms: Levegal PT, Methyl o-cresotinate, 2,3-Cresotic acid, methyl ester, Methyl 2-hydroxy-3-methylbenzoate, METHYL 3-METHYLSALICYLATE, EINECS 245-557-2, NSC 165638, Benzoic acid, 2-hydroxy-3-methyl-, methyl ester, BRN 2413202, 2-Hydroxy-3-methylbenzoic acid methyl ester, NSC165638, SBB007735, ZINC00166806, FR-0215, 2,3-Cresotic acid, methyl ester (8CI), LS-37622, TL8001935, 4-10-00-00602 (Beilstein Handbook Reference), 50922-47-9

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUHLUMKZPUMAFP-UHFFFAOYSA-N

• Methyl 4-(P-Chlorophenoxy)Butyrate
IUPAC Name: methyl 4-(4-chlorophenoxy)butanoate | CAS Registry Number: 209052-80-2
Synonyms: Methyl 4-(p-chlorophenoxy)butyrate, Methyl 4-(4-chlorophenoxy)butyrate, CID547990, Methyl 4-(4-chlorophenoxy)butanoate, ZINC02384750, FR-1114, BBV-15976894

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKQYQRFVXNXTBS-UHFFFAOYSA-N

• Methyl 4-(P-Nitrophenoxy)Butyrate
IUPAC Name: methyl 4-(4-nitrophenoxy)butanoate | CAS Registry Number: 28341-53-9
Synonyms: Methyl 4-(p-nitrophenoxy)butyrate, Methyl 4-(4-nitrophenoxy)butanoate, CID141410, ZINC02584492, FR-1111, BBV-15976905

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJMZBXYBWMBFNY-UHFFFAOYSA-N

• Methyl 4-amino-3-hydroxybenzoate
IUPAC Name: methyl 3-amino-4-hydroxybenzoate | CAS Registry Number: 63435-16-5
Synonyms: Orthoform, Aminobenz, Orthocaine, Orthoderm, Methyl 3-amino-4-hydroxybenzoate, Methyl m-amino-p-hydroxybenzoate, Methyl 4-hydroxy-3-aminobenzoate, C8H9NO3, NSC 9813, EINECS 208-627-3, Methyl-3-amino-4-hydroxybenzoate, NSC9813, 3-Amino-4-hydroxybenzoic acid methyl ester, BRN 0608715, ZINC01428307, AI3-04738, BENZOIC ACID, 3-AMINO-4-HYDROXY-, METHYL ESTER, LS-35875, C14171, 3-14-00-01477 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQABZCSYCTZMS-UHFFFAOYSA-N

• Methyl 4-Benzoylbutyrate
IUPAC Name: methyl 5-oxo-5-phenylpentanoate | CAS Registry Number: 1501-04-8
Synonyms: Methyl 4-benzoylbutyrate, Methyl 5-oxo-5-phenylpentanoate, CID137042, ZINC02584531, FR-0108, Benzenepentanoic acid, .delta.-oxo-, methyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRIWFUFDJOESIC-UHFFFAOYSA-N

• Methyl 4-biphenylcarboxylate
IUPAC Name: methyl 4-phenylbenzoate | CAS Registry Number: 720-75-2
Synonyms: Methyl 4-phenylbenzoate, Methyl p-phenylbenzoate, Methyl-4-phenylbenzoate, Methyl biphenyl-4-carboxylate, P5501_SIGMA, 4-Phenylbenzoic acid methyl ester, 4-phenyl-benzoic acid methyl ester, NSC16285, 4-Biphenylcarboxylic acid, methyl ester, EINECS 211-954-4, NSC 16285, NSC234749, SBB008282, FR-1162, NSC 234749, Methyl (1,1'-biphenyl)-4-carboxylate, Methyl [1,1'-biphenyl]-4-carboxylate, (1,1'-Biphenyl)-4-carboxylic acid, methyl ester, [1,1'-Biphenyl]-4-carboxylic acid, methyl ester

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GATUGNVDXMYTJX-UHFFFAOYSA-N

• Methyl 4-N-Hexadecyloxybenzoate
IUPAC Name: methyl 4-hexadecoxybenzoate | CAS Registry Number: 40654-35-1
Synonyms: Methyl 4-hexadecoxybenzoate, Methyl 4-hexadecyloxybenzoate, CID4689974, FR-1214

Molecular Formula: C24H40O3Molecular Weight: 376.572600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQOJBUZKWYRALG-UHFFFAOYSA-N

• Methyl 4-Phenylbutyrate
IUPAC Name: methyl 4-phenylbutanoate | CAS Registry Number: 2046-17-5
Synonyms: Methyl 4-phenylbutyrate, Methyl 4-phenylbutanoate, Methyl benzenebutanoate, Benzenebutanoic acid, methyl ester, Methyl gamma-phenylbutyrate, Butyric acid, 4-phenyl-, methyl ester, FEMA No. 2739, EINECS 218-067-1, CID281254, NSC133895, ZINC01720924, FR-0461, BBV-24882512, AI3-34132

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRYZGVBKMWFWGT-UHFFFAOYSA-N

• Methyl 9,10-Dihydroxyoctadecanoate
IUPAC Name: methyl 9,10-dihydroxyoctadecanoate | CAS Registry Number: 1115-01-1
Synonyms: Methyl 9,10-dihydroxystearate, Methyl 9,10-dihydroxyoctadecanoate, CID66194, EINECS 214-220-1, NSC409398, FR-2073, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, threo-, Octadecanoic acid, 9,10-dihydroxy-, methyl ester, (R*,R*)-

Molecular Formula: C19H38O4Molecular Weight: 330.502620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITHLQKJQSKUAO-UHFFFAOYSA-N

• Methyl acetopyruvate
IUPAC Name: methyl 2,4-dioxopentanoate | CAS Registry Number: 20577-61-1
Synonyms: Methyl 2,4-dioxopentanoate, AIDS191386, AIDS-191386, CID88600, EINECS 243-891-3, Pentanoic acid, 2,4-dioxo-, methyl ester, SBB004133, FR-1171

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMHOEQINEXASKE-UHFFFAOYSA-N

• Methyl acetylsalicylate
IUPAC Name: methyl 2-acetyloxybenzoate | CAS Registry Number: 580-02-9
Synonyms: Methylrhodine, Methyl rhodin, Methyl aspirin, Aspirin methyl ester, Methyl o-acetoxybenzoate, Methyl O-acetylsalicylate, Methyl acetylsalicylic acid, Salicylic acid acetate, methyl ester, CHEBI:371730, Benzoic acid, 2-(acetyloxy)-, methyl ester, CID68484, 2-Acetoxy-benzoic acid methyl ester, EINECS 209-450-4, NSC403847, ZINC02560557, FR-0426, NSC 403847, AI3-02356, Salicylic acid acetate, methyl ester (8CI), InChI=1/C10H10O4/c1-7(11)14-9-6-4-3-5-8(9)10(12)13-2/h3-6H,1-2H

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONWPLBKWMAUFGZ-UHFFFAOYSA-N

• Methyl cyclohexanecarboxylate
IUPAC Name: methyl cyclohexanecarboxylate | CAS Registry Number: 4630-82-4
Synonyms: Methyl cyclohexanoate, Methyl cyclohexylformate, Methyl hexahydrobenzoate, Methyl cyclohexylcarboxylate, Hexahydrobenzoic acid methyl ester, FEMA No. 3568, W356808_ALDRICH, 197424_ALDRICH, EINECS 225-050-2, CYCLOHEXANECARBOXYLIC ACID, METHYL ESTER, CID20748, BRN 1306359, SBB008423, AI3-04803, FR-2030, LS-2918, TL806319, 4-09-00-00017 (Beilstein Handbook Reference), InChI=1/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N

• Methyl cyclopentene-1-carboxylate
IUPAC Name: methyl cyclopentene-1-carboxylate | CAS Registry Number: 25662-28-6
Synonyms: Methyl 1-cyclopentene-1-carboxylate, methyl cyclopentene-1-carboxylate, methyl cyclopent-1-enecarboxylate, Cyclopentene-1-carboxylic acid methyl ester, Methyl cyclopent-1-ene-1-carboxylate, ST51038329, PubChem2487, ACMC-209wal, SureCN44118, 422436_ALDRICH, AC1LC718, Methyl 1-cyclopentenecarboxylate, CTK4F6235, MolPort-002-041-371, ANW-46123, ZINC02561362, AKOS009158575, AG-E-79057, LS20758, RP00819

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTYCAXIAUKEGBQ-UHFFFAOYSA-N

• Methyl DL-Mandelate
IUPAC Name: methyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 4358-87-6
Synonyms: Methyl mandelate, Methyl dl-mandelate, Methyl phenylglycolate, Methyl DL -mandelate, Methyl (1)-glycolate, Spectrum_000182, SpecPlus_000159, Mandelic acid, methyl ester, Spectrum2_000182, Spectrum3_000217, Spectrum4_001435, Spectrum5_000290, Methyl (R)-(-)-mandelate, Methyl (S)-(+)-mandelate, BSPBio_001833, KBioGR_001910, KBioSS_000662, M54104_ALDRICH, DivK1c_006255, SPBio_000103

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITATYELQCJRCCK-UHFFFAOYSA-N

• Methyl eugenol
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Eugenol methyl ether, 4-Allylveratrole, O-Methyl eugenol, Allyl veratrole, Eugenyl methyl ether, Methyl eugenol ether, 4-Allyl-1,2-dimethoxybenzene, Veratrole methyl ether, Methyl eugenyl ether, cis-Methyl isoeugenol, Eugenol methylether, 3,4-Dimethoxyallylbenzene, Caswell No. 579AB, FEMA Number 2475, Methy l eugenyl ether, cis-4-Propenyl veratrole, o-Methyl eugenol ether, 1-Allyl-3,4-dimethoxybenzene

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYEMGPIYFIJGTP-UHFFFAOYSA-N

• Methyl Heptadienone
IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one | CAS Registry Number: 1604-28-0
Synonyms: Methylheptadienone, 6-Methyl-3,5-heptadiene-2-one, FEMA No. 3363, 6-METHYL-3,5-HEPTADIEN-2-ONE, 2-Methylhepta-2,4-dien-6-one, 6-Methylhepta-3,5-dien-2-one, (3E)-6-Methyl-3,5-heptadien-2-one, 3,5-Heptadien-2-one, 6-methyl-, EINECS 216-507-7, SBB008066, ZINC02018343, FR-0833, 3,5-Heptadien-2-one, 6-methyl-, (E)-, AI3-25071, 16647-04-4

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

InChIKey: KSKXSFZGARKWOW-GQCTYLIASA-N

• Methyl M-Trifluoromethylcarbanilate
IUPAC Name: methyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 18584-93-5
Synonyms: Methyl m-trifluoromethylcarbanilate, CID140396, ZINC02147353, FR-0890, Methyl N-(3-trifluoromethylphenyl)carbamate

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRXWBPKDKRPCTE-UHFFFAOYSA-N

• Methyl p-coumarate
IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 3943-97-3
Synonyms: Methyl-p-coumarate, Methyl-p-hydroxycinnamate, Methyl 4-hydroxycinnamate, Cinnamic acid, p-hydroxy-, methyl ester, SBB002393, ZINC00153731, FR-2261, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, Methyl (2E)-3-(4-hydroxyphenyl)-2-propenoate

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-N

• Methyl trimethylacetate
IUPAC Name: methyl 2,2-dimethylpropanoate | CAS Registry Number: 598-98-1
Synonyms: Methyl pivalate, Pivalic acid, methyl ester, M86502_ALDRICH, PIVALIC ACID METHYL ESTER, Methyl 2,2-dimethylpropionate, 80920_FLUKA, Propanoic acid, 2,2-dimethyl-, methyl ester, Trimethylacetic Acid Methyl Ester, CHEBI:142412, MolPort-000-157-639, CID69027, EINECS 209-959-1, ZINC00391896, FR-0224, 2,2-Dimethylpropionic Acid Methyl Ester, 2,2-Dimethyl-propionic acid methyl ester, BBV-24878969, P0462, InChI=1/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNMFHDIDIMZHKY-UHFFFAOYSA-N

• Methyl Triphenylmethyl Ether
IUPAC Name: [methoxy-di(phenyl)methyl]benzene | CAS Registry Number: 596-31-6
Synonyms: Methyl trityl ether, Ether, methyl trityl, Trityl methyl ether, Methyl triphenylmethyl ether, Triphenylmethyl methyl ether, NSC64, (methoxy-diphenylmethyl)benzene, 69493_FLUKA, CID136388, SBB008190, Benzene, 1,1',1''-(methoxymethylidyne)tris-, FR-1039, Triphenylmethyl-containing compound, 14, InChI=1/C20H18O/c1-21-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRMNIXXVOOMKKP-UHFFFAOYSA-N

• Methyl-4-methylsalicylate
IUPAC Name: methyl 2-hydroxy-4-methylbenzoate | CAS Registry Number: 4670-56-8
Synonyms: Methyl 4-methylsalicylate, Methyl hydroxytoluate, Methyl 2-hydroxy-4-methylbenzoate, EINECS 225-117-6, EINECS 263-802-1, SBB008512, FR-2196, AI3-24211, Benzoic acid, 2-hydroxy-4-methyl-, methyl ester, InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H, 63027-59-8

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UITFCFWKYAOJEJ-UHFFFAOYSA-N

• METHYLBENZYLCARBINOL
IUPAC Name: 1-phenylpropan-2-ol | CAS Registry Number: 698-87-3
Synonyms: 1-Phenyl-2-propanol, Benzyl methyl carbinol, Benzylmethylcarbinol, 1-Phenylpropan-2-ol, 2-Propanol, 1-phenyl-, 2-Hydroxy-1-phenylpropane, alpha-Methylbenzeneethanol, alpha-Methyl-phenethyl alcohol, .alpha.-Methylphenethyl alcohol, Benzeneethanol, alpha-methyl-, Benzeneethanol, .alpha.-methyl-, Phenethyl alcohol, alpha-methyl-, 189235_ALDRICH, (+/-)-1-Phenyl-2-propanol, EINECS 211-821-0, MolPort-001-770-202, NSC 53553, CID94185, NSC53553, Phenethyl alcohol, .alpha.-methyl-

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

InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N

• Methylphthalate
IUPAC Name: 2-methoxycarbonylbenzoic acid | CAS Registry Number: 4376-18-5
Synonyms: Methyl phthalate, Methyl hydrogen phthalate, mono-Methyl phthalate, MONOMETHYL PHTHALATE, D 3 (ester), Methyl phthalate (VAN), Phthalic acid, monomethyl ester, o-(Methoxycarbonyl)benzoic acid, 2-(Methoxycarbonyl)benzoic acid, 2-methoxycarbonyl-benzoic acid, 317640_ALDRICH, 36926_RIEDEL, Monomethyl 1,2-benzenedicarboxylate, D 3 (VAN), NSC8281, NSC 8281, EINECS 224-476-6, SBB007828, 1,2-Benzenedicarboxylic acid, monomethyl ester, FR-0410

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

InChIKey: FNJSWIPFHMKRAT-UHFFFAOYSA-N

• MNS
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• Monobutyl Phthalate
IUPAC Name: 2-butoxycarbonylbenzoic acid | CAS Registry Number: 131-70-4
Synonyms: Mono-n-butyl phthalate, MONOBUTYL PHTHALATE, Butyl hydrogen phthalate, Phthalic acid, monobutyl ester, Mono-n-butyl-phthalate, 2-(Butoxycarbonyl)benzoic acid, monobutyl phthalate, sodium salt, NSC 8479, EINECS 205-036-2, 1,2-Benzenedicarboxylic acid, monobutyl ester, NSC8479, monobutyl phthalate, potassium salt, BRN 2051402, AI3-01768, monobutyl phthalate, cobalt (2+) salt, monobutyl phthalate, copper (2+) salt, NCGC00168325-01, monobutyl phthalate, manganese (2+) salt, LS-109357, 4-09-00-03175 (Beilstein Handbook Reference)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZBOVSFWWNVKRJ-UHFFFAOYSA-N

• N,N'-Bis(2-Hydroxyethyl)-Urea
IUPAC Name: 1,3-bis(2-hydroxyethyl)urea | CAS Registry Number: 15438-70-7
Synonyms: 1,3-Bis(2-hydroxyethyl)urea, Urea, N,N'-bis(2-hydroxyethyl)-, 1,3-Di(beta-hydroxyethyl)urea, Urea, 1,3-bis(2-hydroxyethyl)-, NSC75436, 1,3-Di(.beta.-hydroxyethyl)urea, CID84910, AKI-BBV-00015083, NSC 75436, ZINC01674299, Urea, 1,3-bis(2-hydroxyethyl)- (8CI)

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KSYGJAFGQWTAFW-UHFFFAOYSA-N

• N,N'-Bis(2-hydroxyethyl)oxamide
IUPAC Name: N,N'-bis(2-hydroxyethyl)oxamide | CAS Registry Number: 1871-89-2
Synonyms: N,N-Bis(2-hydroxyethyl)oxamide, N,N'-Oxalylbis(ethanolamine), NSC3646, 409154_ALDRICH, NN'-Bis(2-hydroxyethyl)oxamide, N,N'-Bis-(2-hydroxyethyl)-oxamide, MolPort-002-501-917, CID74638, ZINC01666925, Oxamide, N,N'-bis(2-hydroxyethyl)-, Ethanediamide, N,N'-bis(2-hydroxyethyl)-, FR-1353, AI3-18203, B1718, LT03380452

Molecular Formula: C6H12N2O4Molecular Weight: 176.170480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FPQJEXTVQZHURJ-UHFFFAOYSA-N

• N,N'-Bis(Salicylidene)ethylenediamine
IUPAC Name: (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 94-93-9
Synonyms: Salen, Salen (unspecified), Disalicylalethylenediamine, USAF DO-63, N,N'-Disalicylideneethylenediamine, Disalicylaldehyde ethylenediamine, 1,2-Bis(salicylidenamino)ethane, Disalicylidene-1,2-ethanediamine, Bis(salicylaldehyde)ethylenediamine, 236071_ALDRICH, N,N'-Bis(salicylidene)ethylenediamine, N,N'-Ethylenebis(salicylimine), N,N'-Disalicylidene ethylenediamine, NSC 2079, 15155_FLUKA, EINECS 202-376-3, N,N'-Ethylenebis(salicylideneimine), N,N'-Ethylene diimino di(o-cresol), Ethylenediamine, N,N'-disalicylidene-, BRN 0535296

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQHVNNWVDLRULK-HEEUSZRZSA-N

• N,N'-Bisbenzylidenebenzidine
IUPAC Name: N-[4-[4-(benzylideneamino)phenyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 6311-48-4
Synonyms: Dibenzalbenzidine, N,N'-Dibenzylidenebenzidine, CBDivE_002126, 4,4'-Bis(benzylidene)benzidine, Benzidine, N,N'-dibenzylidene-, NSC43214, CID238698, ZINC18068083, Dibenzylidene 4,4'-biphenylenediamine, N,N'-Dibenzylidene-4,4'-diaminobiphenyl, 4,4'-Biphenyldiamine, N,N'-dibenzylidene-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(phenylmethylene)-

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUDPDXGSAOZKNW-UHFFFAOYSA-N

• N,N'-Di-sec-butyl-p-phenylenediamine
IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine | CAS Registry Number: 101-96-2
Synonyms: Topanol M, Antioxidant 22, Tenamene 2, Kerobit BPD, Santoflex 44, UOP 5, CCRIS 4603, HSDB 5343, N,N'-DI-SEC-BUTYL-P-PHENYLDIAMINE, N,N'-Di-sec-butylparaphenylenediamine, Du Pont Gasoline Antioxidant No. 22, 34805_FLUKA, EINECS 202-992-2, N,N'-Di-s-butyl-p-phenylenediamine, NSC 68417, p-Phenylenediamine, N,N'-di-sec-butyl-, N,N'-1,4-Bis(sec-butylamino)benzene, NSC68417, BRN 2805827, LS-343

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N

• N,N'-Diacetylethylenediamine
IUPAC Name: N-(2-acetamidoethyl)acetamide | CAS Registry Number: 871-78-3
Synonyms: NN'-Diacetylethylenediamine, ETHYLENE BISACETAMIDE, NSC603, Acetamide,N,N'-ethylenebis-, N,N'-Ethylenedi(diacetamide), Acetamide, N,N'-1,2-ethanediylbis-, CID70097, EINECS 212-811-9, ZINC01596366, FR-0411, TL00466, AI3-17737

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNYIBZHOMJZDKN-UHFFFAOYSA-N

• N,N'-DIETHYLOXAMIDE
IUPAC Name: N,N'-diethyloxamide | CAS Registry Number: 615-84-9
Synonyms: N,N'-Diethyloxamide, NN'-Diethyloxamide, N,N'-diethylethanediamide, Ethanediamide, N,N'-diethyl-, MolPort-002-501-696, NSC243629, CID69210, EINECS 210-451-7, STK044301, ZINC01764601, FR-0549, F2879-6619

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFYAVOJIYAAUNX-UHFFFAOYSA-N


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