3-Chlorobenzisothiazole Suppliers > Frinton Laboratories, Inc

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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• 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-Hydroxy Cinnamate
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 4-hydroxycinnamate
IUPAC Name: methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 19367-38-5
Synonyms: 3943-97-3, Methyl p-hydroxycinnamate, Methyl p-coumarate, methyl 3-(4-hydroxyphenyl)acrylate, p-hydroxy methyl cinnamate, CHEMBL146816, p-Hydroxycinnamic acid methyl ester, 4-Hydroxycinnamic acid methyl ester, SBB002393, Cinnamic acid, p-hydroxy-, methyl ester, methyl 3-(4-hydroxyphenyl)prop-2-enoate, methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate, methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester, 4-Coumaric acid methyl ester, Methyl-p-coumarate, PubChem3126, Cinnamic acid, p-hydroxy-, methyl ester (8CI), Methyl trans-p-Coumarate, AC1NSYA7

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

InChIKey: NITWSHWHQAQBAW-QPJJXVBHSA-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 cyclohexane carboxylate
IUPAC Name: methyl cyclohexanecarboxylate | CAS Registry Number: 4630-82-4
Synonyms: Methyl cyclohexanecarboxylate, 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 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 Hydrogen Glutarate
IUPAC Name: 5-methoxy-5-oxopentanoic acid | CAS Registry Number: 1501-27-5
Synonyms: Methyl glutarate, Monomethyl glutarate, Methyl hydrogen glutarate, CYCLODODECENE, mono-Methyl glutarate, Glutaric acid, monomethyl ester, Methyl glutarate (VAN), NSC93807, 5-Methoxy-5-oxopentanoic acid, NCIStruc1_001792, NCIStruc2_000094, M47353_ALDRICH, 4-Methoxycarbonylbutanoic acid, Glutaric acid methyl half ester, 4-(Methoxycarbonyl)butyric acid, PENTANEDIOIC ACID, MONOMETHYL ESTER, AIDS017707, Pentanedioic acid, 1-methyl ester, AIDS-017707, CID73917

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBMRTYCHDPMBFN-UHFFFAOYSA-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 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

• Methyleugenol
IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene | CAS Registry Number: 93-15-2
Synonyms: O-Methyleugenol, METHYLEUGENOL, Methyl eugenol, 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

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

InChIKey: ZYEMGPIYFIJGTP-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

• 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

• N,N'-DIPHENYLBENZAMIDINE 98+%
IUPAC Name: N,N'-diphenylbenzenecarboximidamide | CAS Registry Number: 33345-17-4
Synonyms: N,N'-Diphenylbenzamidine, NN'-Diphenylbenzamidine, N,N'-Diphenyl-benzamidine, N,N'-Diphenylbenzenecarboximidamide, 39066_FLUKA, 40192_FLUKA, CHEBI:188107, MolPort-000-916-828, MolPort-001-759-887, MolPort-002-043-645, NSC167272, AIDS051434, AIDS-051434, CID75709, EINECS 219-872-0, SBB008627, ZINC12375728, Benzenecarboximidamide, N,N'-diphenyl-, FR-2344, LT00454956

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMYWPCUIMGLRHO-UHFFFAOYSA-N

• N,N'-P-Phenylenebisacetamide
IUPAC Name: N-(4-acetamidophenyl)acetamide | CAS Registry Number: 140-50-1
Synonyms: p-Phenylenediacetamide, 1,4-Diacetamidobenzene, 4'-Acetamidoacetanilide, 1,4-Bisacetamidobenzene, Maybridge1_006168, N,N'-Diacetyl-p-phenylenediamine, Oprea1_503482, Oprea1_511954, N,N'-p-Phenylenebisacetamide, 1,4-DIACETAMINOBENZENE, ARONIS003517, NN'-1,4-Phenylenebisacetamide, N,N'-Diacetyl-1,4-phenylenediamine, Acetamide, N,N'-1,4-phenylenebis-, Acetamide, N,N'-p-phenylenebis-, AIDS019189, N,N'-(p-Phenylene)di(acetamide), AIDS-019189, EINECS 205-417-3, NSC401116

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVEDKKLZCJBVNP-UHFFFAOYSA-N

• N,N,3,5-Tetramethylaniline
IUPAC Name: N,N,3,5-tetramethylaniline | CAS Registry Number: 4913-13-7
Synonyms: N,N-Dimethyl-sym.-xylidene, 5-(Dimethylamino)-m-xylene, 3,5,N,N-Tetramethylaniline, 3,5-Xylidine, N,N-dimethyl-, N,N-Dimethyl-3,5-xylidine, Benzenamine, N,N,3,5-tetramethyl-, 177342_ALDRICH, 87752_FLUKA, ZINC02567991, CID78625, EINECS 225-539-0, SBB008140, FR-0945, 72622-58-3

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBFRQCOZERNGEX-UHFFFAOYSA-N

• N,N,N',N'-TETRAETHYLISOPHTHALAMIDE
IUPAC Name: 1-N,1-N,3-N,3-N-tetraethylbenzene-1,3-dicarboxamide | CAS Registry Number: 13698-87-8
Synonyms: TimTec1_003026, Oprea1_104559, N,N,N',N'-Tetraethylisophthalamide, MolPort-001-507-634, STK395874, ZINC00029542, HMS1542J12, CID518811, EU-0009815, N,N,N',N'-tetraethylbenzene-1,3-dicarboxamide, BRD-K51473477-001-01-4

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZWCNZZTWDDVSL-UHFFFAOYSA-N

• N,N,N',N'-TETRAETHYLTEREPHTHALAMIDE
IUPAC Name: 1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-dicarboxamide | CAS Registry Number: 15394-30-6
Synonyms: Ambcb5357484, Oprea1_801843, N,N,N',N'-Tetraethylterephthalamide, NNN'N'-Tetraethylterephthalamide, MolPort-001-505-844, ZINC00029544, CID139931, FR-0846, EU-0043178, 1,4-Benzenedicarboxamide, N,N,N',N'-tetraethyl-

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBSCSRXSQKTCPD-UHFFFAOYSA-N

• N,N,N',N'-TETRAKIS(2-HYDROXYETHYL)ETHYLENEDIAMINE
IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 140-07-8
Synonyms: Theed, ENTOL, TKED, Ethylenediamine tetraethanol, Ethylenedinitrilotetraethanol, (Tetrahydroxyethyl)ethylenediamine, 87600_ALDRICH, Tetra(hydroxyethyl)ethylenediamine, Tetrahydroxyethylethylenediamine, Tetrahydroxyethyl ethylenediamine, 87600_FLUKA, ETHYLENEDIAMINETETRAETHANOL, Tetrakis(hydroxyethyl)ethylenediamine, MolPort-004-963-347, N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine, CID67322, NSC21705, EINECS 205-396-0, NSC 21705, FR-2403

Molecular Formula: C10H24N2O4Molecular Weight: 236.308560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BYACHAOCSIPLCM-UHFFFAOYSA-N

• N,N,N',N'-TETRAMETHYLSULFONAMIDE
IUPAC Name: N-(dimethylsulfamoyl)-N-methylmethanamine | CAS Registry Number: 3768-63-6
Synonyms: Sulfamide, tetramethyl-, Tetramethylsulfamide, Tetramethylsulfamamide, Sulfonyldimethyldiamide, NSC1918, N,N,N',N'-Tetramethylsulfonamide, N,N,N'N'-Tetramethylsulfamide, MolPort-000-384-203, AIDS167501, AIDS-167501, CID138047, SBB007951, ZINC01043136

Molecular Formula: C4H12N2O2SMolecular Weight: 152.215280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIOVVBRSQYYSMV-UHFFFAOYSA-N

• N,N-BIS(2-CYANOETHYL)FORMAMIDE
IUPAC Name: N,N-bis(2-cyanoethyl)formamide | CAS Registry Number: 3445-84-9
Synonyms: N,N-Bis(2-cyanoethyl)formamide, Formamide, N,N-bis(2-cyanoethyl)-, NN-Bis(2-cyanoethyl)formamide, 3,3'-Formyliminodipropiononitrile, MolPort-002-501-826, ZINC02168470, CID76983, EINECS 222-362-0, N-Formylimino-3,3'-dipropionitrile, SBB008198, FR-1049, AI3-28753, B0977

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYRFNYCEQURXPT-UHFFFAOYSA-N

• N,N-Di-N-Propylformamide
IUPAC Name: N,N-dipropylformamide | CAS Registry Number: 6282-00-4
Synonyms: N,N-Dipropylformamide, N,N-Di-n-propylformamide, NN-Dipropylformamide, formamide, dipropyl-, N-N-Di-n-propylformamide, Formamide, N,N-dipropyl-, WLN: VHN3&3, FORMAMIDE, N,N-DI-n-PROPYL-, NSC5944, NSC 5944, Formamide, N,N-dipropyl- (8CI), CID22687, BRN 0635928, ZINC01687328, AI3-18808, FR-0776, Formamide, N,N-dipropyl- (8CI)(9CI), LS-69474, 4-04-00-00475 (Beilstein Handbook Reference), InChI=1/C7H15NO/c1-3-5-8(7-9)6-4-2/h7H,3-6H2,1-2H

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFTIKWYXFSNCQF-UHFFFAOYSA-N


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