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 6-Amino-7-bromobenzothiazole 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.

151 to 200 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
• Ethyl isodehydroacetate
IUPAC Name: ethyl 2,4-dimethyl-6-oxopyran-3-carboxylate | CAS Registry Number: 3385-34-0
Synonyms: Ethyl isodehydracetate, E33408_ALDRICH, MLS000554966, Ethyl 4,6-dimethyl-5-coumalate, NSC18911, EINECS 222-195-3, NSC602920, SBB008071, ZINC00397924, FR-0840, SMR000147083, AI3-05575, TL8006467, Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate, 2H-Pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester, 2,4-Dimethyl-6-oxo-6H-pyran-3-carboxylic acid ethyl ester

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBPWNVQUVXSXKS-UHFFFAOYSA-N

• Ethyl L-Menthyl Carbonate
IUPAC Name: ethyl [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] carbonate | CAS Registry Number: 35106-15-1
Synonyms: Ethyl menthyl carbonate, EINECS 252-365-2, ZINC06129937, CID3084601

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYCXJIPGDBATKA-GRYCIOLGSA-N

• Ethyl M-Trifluoromethylcarbanilate (CAS: 2534-93-0)
• ETHYL M-TRIFLUOROMETHYLCARBANILATE ---WHITE CRYSTALS---
IUPAC Name: ethyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 2534-93-2
Synonyms: Ethyl m-trifluoromethylcarbanilate, ethyl N-[3-(trifluoromethyl)phenyl]carbamate, Ethyl 3-(trifluoromethyl)carbanilate, F1738-0004, 2354-93-0, ethyl (3-(trifluoromethyl)phenyl)carbamate, ethyl [3-(trifluoromethyl)phenyl]carbamate, ethoxy-N-[3-(trifluoromethyl)phenyl]carboxamide, Ethyl 3-(trifluoromethyl)phenylcarbamate, AC1L3AUR, AC1Q35B2, SCHEMBL7565660, MolPort-000-377-889, PMUYMIHQAGLXJY-UHFFFAOYSA-N, NSC51605, NSC-51605, SBB008107, STK447699, ZINC01682753, AKOS002221463

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMUYMIHQAGLXJY-UHFFFAOYSA-N

• ETHYL MANDELATE
IUPAC Name: ethyl 2-hydroxy-2-phenylacetate | CAS Registry Number: 774-40-3
Synonyms: Ethyl phenylglycolate, Ethyl dl-mandelate, Mandelic acid, ethyl ester, Ethyl DL -mandelate, Mandelsaeureaethylester, Mandelic acid ethyl ester, Ambkt34801, Ethyl hydroxy(phenyl)acetate, Ethyl (R)-(-)-mandelate, WLN: QYR&VO2, Ethyl (S)-(+)-mandelate, Mandelsaeureaethylester [German], ethyl 2-hydroxy-2-phenylacetate, NSC 5307, CHEBI:38750, DL-MANDELIC ACID ETHYL ESTER, EINECS 212-263-0, NSC5307, MolPort-000-860-938, CID13050

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAXHIDRUJXPDOD-UHFFFAOYSA-N

• Ethyl N,N-Diethyloxamate
IUPAC Name: ethyl 2-(diethylamino)-2-oxoacetate | CAS Registry Number: 5411-58-5
Synonyms: Ethyl diethyl oxamate, Ethyl N,N-diethyloxamate, Ethyl NN-diethyloxamate, NSC10992, CID138489, ZINC01712631, FR-0611, H-048866

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VABKVSWGYZESTA-UHFFFAOYSA-N

• Ethyl N,N-Dimethyloxamate
IUPAC Name: ethyl 2-(dimethylamino)-2-oxoacetate | CAS Registry Number: 16703-52-9
Synonyms: Ethyl N,N-dimethyloxamate, Ethyl NN-dimethyloxamate, N,N-Dimethyl ethyl oxamate, Ethyl (dimethylamino)oxoacetate, 445487_ALDRICH, Oxamic acid, dimethyl-, ethyl ester, CID85553, Acetic acid, (dimethylamino)oxo-, ethyl ester, EINECS 240-755-5, NSC511999, ZINC01603528, FR-1336, NSC 511999, AI3-62104, Acetic acid, 2-(dimethylamino)-2-oxo-, ethyl ester

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMALWDVRMHVUAW-UHFFFAOYSA-N

• Ethyl P Menthane-3-Carboxamide
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• Ethyl Vanillin
IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde | CAS Registry Number: 121-32-4
Synonyms: Ethylvanillin, Bourbonal, Vanilal, ETHYL VANILLIN, Ethylprotal, Quantrovanil, Vanillal, Ethavan, Ethovan, Vanirom, Ethyl protal, Vanirome, Vanillin, ethyl-, 3-Ethoxy-4-hydroxybenzaldehyde, 2-Ethoxy-4-formylphenol, Ethyl vanillin (NF), 3-Ethoxyprotocatechualdehyde, Benzaldehyde, 3-ethoxy-4-hydroxy-, Ethylprotocatechuic aldehyde, 4-Hydroxy-3-ethoxybenzaldehyde

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

InChIKey: CBOQJANXLMLOSS-UHFFFAOYSA-N

• Ethylene Cyanohydrin
IUPAC Name: 3-hydroxypropanenitrile | CAS Registry Number: 109-78-4
Synonyms: Hydracrylonitrile, 2-Cyanoethanol, 3-Hydroxypropanenitrile, Glycol cyanohydrin, 3-Hydroxypropionitrile, beta-Hpn, Methanolacetonitrile, Cyanoethanol, beta-Cyanoethanol, Hydroxypropanenitrile, 2-Hydroxycyanoethane, beta-Hpn3, Propanenitrile, 3-hydroxy-, 2-Cyanoethyl alcohol, ETHYLENE CYANOHYDRIN, 2-Hydroxyethyl cyanide, .beta.-Cyanoethanol, .beta.-Hpn3, 3-Hydroxypropiononitrile, beta-Hydroxypropionitrile

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N

• Ethylphenylmalonic Acid Diethyl ester
IUPAC Name: diethyl 2-ethyl-2-phenylpropanedioate | CAS Registry Number: 76-67-5
Synonyms: Diethyl ethylphenylmalonate, Diethyl ethyl(phenyl)malonate, Diethyl 2-ethyl-2-phenylmalonate, 446416_ALDRICH, NSC5631, NSC 5631, EINECS 200-978-0, Ethylphenylmalonic acid diethyl ester, SBB008439, ZINC01687074, FR-2056, Propanedioic acid, ethylphenyl-, diethyl ester, Malonic acid, ethylphenyl-, diethyl ester, AI3-23846, Malonic acid, ethylphenyl-, diethyl ester (8CI), InChI=1/C15H20O4/c1-4-15(13(16)18-5-2,14(17)19-6-3)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKRVDBARWFJWEB-UHFFFAOYSA-N

• Exo-3,6-Epoxy-1,2,3,6-Tetrahydrophthalic Anhydride
Synonyms: Furan-maleic anhydride adduct, Furan-maleic anhydride copolymer, ARONIS007323, AKE-BBR-008708, CHEBI:103241, CID98484, NSC14002, NSC61997, EINECS 226-570-2, NSC 14002, NSC 61997, NSC144085, NSC190418, NSC231495, Furan-maleic anhydride Diels-Alder adduct, BBR-008708, NSC 231495, OR26784, AI3-32678, 3,6-Endoxo-delta'-tetrahydrophthalic anhydride

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQYNRBAAQFZCLF-UHFFFAOYSA-N

• Farnesal
IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienal | CAS Registry Number: 19317-11-4
Synonyms: trans-farnesal, E,E-Farnesal, (2E,6E)-Farnesal, 2-transS6-trans-farnesal, 2-trans,6-trans-Farnesal, trans,trans-2,6-Farnesal, 46188_ALDRICH, W401900_ALDRICH, 2-TRANS6-TRANS-FARNESAL, 46188_FLUKA, CHEBI:15894, CHEBI:24012, EINECS 242-957-9, ZINC01529658, (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienal, 3,7,11-trimethyl-2,6,10-dodecatrienal, CID5280598, FR-0180, LMPR0103010012, 2,6,10-Dodecatrienal, 3,7,11-trimethyl-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHRUHBBTQZKMEX-YFVJMOTDSA-N

• Fumaramide
IUPAC Name: (E)-but-2-enediamide | CAS Registry Number: 627-64-5
Synonyms: Fumaric diamide, 2-Butenediamide, (E)-, (2E)-2-Butenediamide, NSC16608, EINECS 211-007-5, CID446408, NSC 16608, ZINC01470783, ZINC17720254, DAH1657726, FR-0187, AI3-08492, TL8004263, S05-0151, 2FU

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSSNZUFKXJJCBG-OWOJBTEDSA-N

• Geraniol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-24-1
Synonyms: GERANIOL, Lemonol, Geranyl alcohol, nerol, trans-Geraniol, Neryl alcohol, cis-Geraniol, Geraniol Extra, Geraniol alcohol, Guaniol, beta-Geraniol, (E)-Geraniol, Citrol, Nerol (natural), t-geraniol, (Z)-Geraniol, (E)-Nerol, Geraniol (natural), 2E-geraniol, Spectrum5_001513

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

• Glutaranilic Acid
IUPAC Name: 5-anilino-5-oxopentanoic acid | CAS Registry Number: 5414-99-3
Synonyms: Glutaranilic acid, CBMicro_009088, CBKinase1_002320, CBKinase1_014720, Oprea1_792426, 4-Phenylcarbamoyl-butyric acid, 5-anilino-5-oxopentanoic acid, CHEBI:354942, NSC11008, 5-oxo-5-(phenylamino)pentanoic acid, CID223386, STK175513, FR-0192, BIM-0009046.P001, AG-670/02635044, BRD-K84221196-001-01-8, T0400-1193

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUDGFGBJFZEEEJ-UHFFFAOYSA-N

• Heliotropin
IUPAC Name: 1,3-benzodioxole-5-carbaldehyde | CAS Registry Number: 120-57-0
Synonyms: PIPERONAL, Heliotropine, Piperonaldehyde, Piperonylaldehyde, Geliotropin, Piperonyl aldehyde, Heliotropin (natural), 1,3-Benzodioxole-5-carboxaldehyde, 5-Formyl-1,3-benzodioxole, 3,4-Methylenedioxybenzaldehyde, 1,3-Benzodioxole-5-carbaldehyde, 3,4-(Methylenedioxy)benzaldehyde, FEMA No. 2911, CCRIS 5928, HSDB 581, 3,4-Dimethylenedioxybenzaldehyde, P49104_ALDRICH, Protocatechuic aldehyde methylene ether, 3,4-Bis(methylenedioxy)benzaldehyde, W291102_ALDRICH

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SATCULPHIDQDRE-UHFFFAOYSA-N

• Heptanedioic Acid Dihydrazide
IUPAC Name: heptanedihydrazide | CAS Registry Number: 13043-98-6
Synonyms: Pimelyl dihydrazide, Pimelic acid dihydrazide, CID284646, NSC140730, ZINC01725834, FR-0262

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OXAGUPFRAIIDLT-UHFFFAOYSA-N

• Hexa-2,4-dienoic acid butyl ester
IUPAC Name: butyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7367-78-4
Synonyms: Butyl sorbate, n-Butyl sorbate, 2,4-Hexadienoic acid, butyl ester,, Butyl (E,E)-hexa-2,4-dienoate, EINECS 230-911-0, SBB007991, FR-0711, AI3-05089, 2,4-Hexadienoic acid, butyl ester, (E,E)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVZKPKDMFXESQ-VSAQMIDASA-N

• Hexabutylthiophosphoramide
IUPAC Name: N-bis(dibutylamino)phosphinothioyl-N-butylbutan-1-amine | CAS Registry Number: 3949-47-1
Synonyms: CID138082, ZINC05821192

Molecular Formula: C24H54N3PSMolecular Weight: 447.744421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAEYAXJKWCYNNG-UHFFFAOYSA-N

• Hexahydro-1,3,5-Triphenyl-1,3,5-Triazine
IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane | CAS Registry Number: 91-78-1
Synonyms: Anhydroformaldehyde aniline, Oprea1_343142, Oprea1_442799, CID7065, NSC9419, 1,3,5-Triphenylhexahydro-s-triazine, Anhydroformaldehyde aniline (VAN), s-Triazine, hexahydro-1,3,5-triphenyl-, NSC 9419, EINECS 202-097-7, 1,3,5-Triazine, hexahydro-1,3,5-triphenyl-, ZINC01699976, 1,3,5-Triphenylhexahydro-1,3,5-triazine, FR-0465, Hexahydro-1,3,5-triphenyl-1,3,5-triazine, LT00455812, s-Triazine, hexahydro-1,3,5-triphenyl- (8CI)

Molecular Formula: C21H21N3Molecular Weight: 315.411540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VASMRQAVWVVDPA-UHFFFAOYSA-N

• Hexamethylcyclohexane-1,3,5-Trione
IUPAC Name: 2,2,4,4,6,6-hexamethylcyclohexane-1,3,5-trione | CAS Registry Number: 778-18-7
Synonyms: Hexamethylcyclohexane-1,3,5-trione, NSC666529, AIDS051508, AIDS-051508, CID136617, ZINC00397128, FR-0196, NSC 666529, 2,2,4,4,6,6-Hexamethyl-1,3,5-cyclohexanetrione, HEXAMETHYL CYCLOHEXANE-1,3,5-TRIONE, 2,2,4,4,6,6-Hexamethylcyclohexane-1,3,5-trione, 2,2,4,4,6,6-Hexamethyl-cyclohexane-1,3,5-trione

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXLKLICKNIROHG-UHFFFAOYSA-N

• Hexanohydroxamic Acid
IUPAC Name: N-hydroxyhexanamide | CAS Registry Number: 4312-93-0
Synonyms: Hexanohydroxamic acid, Caprohydroxamic acid, N-Hydroxyhexanamide, Hexanamide, N-hydroxy-, Hexanohydroximic acid, Caproylhydroxamic acid, CID78005, ZINC05298749, BBV-202001, FR-0876, LS-74979, 2304-47-4, SHH

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWPKDESKJMMUSR-UHFFFAOYSA-N

• Homo Veratrylamine
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 120-20-7
Synonyms: Homoveratrylamine, Dimethoxydopamine, Dimethylmescaline, DIMPEA, DMPEA, Dimethoxyphenylethylamine, 3,4-Dimethoxydopamine, Dopamine dimethyl ether, O,O-Dimethyldopamine, 3,4-Dimethoxyphenethylamine, DMPE, 3,4-Dimethoxyphenylethylamine, 3,4-Di-O-methyldopamine, Benzeneethanamine, 3,4-dimethoxy-, 3,4-Dimethoxybenzeneethanamine, 2-(3,4-Dimethoxyphenyl)ethylamine, NCIOpen2_005995, Oprea1_397610, PHENETHYLAMINE, 3,4-DIMETHOXY-, MLS000515889

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANOUKFYBOAKOIR-UHFFFAOYSA-N

• Hydratropaldehyde
IUPAC Name: 2-phenylpropanal | CAS Registry Number: 93-53-8
Synonyms: Hyacinthal, 2-Phenylpropanal, Cumene aldehyde, Hydratropa aldehyde, 2-Phenylpropionaldehyde, Hydratropic aldehyde, Hydrotropic aldehyde, alpha-Phenylpropanal, 2-Phenyl-1-propanal, alpha-Formylethylbenzene, alpha-Methyltolualdehyde, Cumene aldehyde (VAN), 2-Phenyl propionaldehyde, Propionaldehyde, 2-phenyl-, alpha-Phenylpropionaldehyde, alpha-Phenyl propionaldehyde, Aldehyd hydratropovy [Czech], alpha-Methylphenylacetaldehyde, .alpha.-Formylethylbenzene, alpha-Methylbenzeneacetaldehyde

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQVAERDLDAZARL-UHFFFAOYSA-N

• Hydratropic Alcohol
IUPAC Name: 2-phenylpropan-1-ol | CAS Registry Number: 1123-85-9
Synonyms: Hydratropic alcohol, Hydratropyl alcohol, 2-Phenyl-1-propanol, 2-Phenylpropan-1-ol, 2-Phenylpropanol-1, 2-Phenylpropyl alcohol, 1-Propanol, 2-phenyl-, beta-Methylbenzeneethanol, 1-Hydroxy-2-phenylpropane, beta-Phenylpropyl alcohol, beta-Methylphenethyl alcohol, 2-Methyl-2-phenylethanol, (-)-2-Phenylpropanol, Benzeneethanol, beta-methyl-, Benzeneethanol, .beta.-methyl-, ()-2-Phenyl-1-propanol, .beta.-Phenylpropyl alcohol, FEMA No. 2732, alpha-Methyl phenylethyl alcohol, Phenethyl alcohol, .beta.-methyl-

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

InChIKey: RNDNSYIPLPAXAZ-UHFFFAOYSA-N

• Hydroquinone Diacetate
IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: Hydroquinone diacetate, p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

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

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Iso Vanillin
IUPAC Name: 3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 621-59-0
Synonyms: Isovanilline, ISOVANILLIN, 5-Formylguaiacol, 3-Hydroxy-4-methoxybenzaldehyde, 3-Hydroxy-p-anisaldehyde, 3-Hydroxyanisaldehyde, p-Anisaldehyde, 3-hydroxy-, Benzaldehyde, 3-hydroxy-4-methoxy-, WLN: VHR CQ DO1, NCIOpen2_001085, MLS000574853, Oxy-3 methoxy-4 benzaldehyde, 143685_ALDRICH, 59927_FLUKA, 59940_FLUKA, EINECS 210-694-9, NSC 82996, CID12127, CPD-8489, NSC82996

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTZFYYHCGSXJV-UHFFFAOYSA-N

• Iso-Propyl M-Trifluoromethylcarbanilate
IUPAC Name: propan-2-yl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 370-56-9
Synonyms: Isopropyl m-trifluoromethylcarbanilate, NSC55833, CID136202, ZINC01686401, iso-Propyl m-trifluoromethylcarbanilate, FR-0895, Isopropyl N-(3-trifluoromethylphenyl)carbamate

Molecular Formula: C11H12F3NO2Molecular Weight: 247.213690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXBUGIFDTNEDNS-UHFFFAOYSA-N

• Isoamyl Nitrate
IUPAC Name: 3-methylbutyl nitrate | CAS Registry Number: 543-87-3
Synonyms: Isoamyl nitrate, Isopentyl nitrate, Iso-amyl nitrate, Nitrito d'amile, iso-Pentyl nitrate, 3-Methylbutyl nitrate, Nitrito d'amile [Italian], 1-Butanol, 3-methyl-, nitrate, 3-Methyl-1-butanol nitrate, ISOPENTYL ALCOHOL, NITRATE, EINECS 208-852-7, 1-Butanol, 3-methyl-, 1-nitrate, CID10985, BRN 1702824, ZINC02034832, FR-0312, LS-85176, 4-01-00-01683 (Beilstein Handbook Reference)

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTHGIYFSMNNHSC-UHFFFAOYSA-N

• ISOBUTYLUREA
IUPAC Name: 2-methylpropylurea | CAS Registry Number: 592-17-6
Synonyms: N-Isobutylurea, Isobutylurea, 1-Isobutylurea, Urea, isobutyl-, N-iso-Butylurea, (2-Methylpropyl)urea, Urea, (2-methylpropyl)-, NSC27457, MolPort-001-817-450, NSC 27457, HMS1782F22, Urea, (2-methylpropyl)- (9CI), CID79051, BRN 1744773, ZINC00399837, FR-1103, LS-160362, PB-90013616, 4-04-00-00648 (Beilstein Handbook Reference)

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MQBITTBZTXUIPN-UHFFFAOYSA-N

• Isodehydroacetic Acid
IUPAC Name: 2,4-dimethyl-6-oxopyran-3-carboxylic acid | CAS Registry Number: 480-65-9
Synonyms: Isodehydroacetic acid, Isodehydracetic acid, I16404_ALDRICH, MLS000095971, NSC34551, AIDS075925, BB_NC-0345, AIDS-075925, CID95775, 4,6-Dimethyl-5-formylpyran-2-one, EINECS 207-554-4, NSC408066, STK801794, SMR000031519, 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylic acid, TL8006533, 2H-Pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOADIMYPCZMZSG-UHFFFAOYSA-N

• Isophthalamide
IUPAC Name: benzene-1,3-dicarboxamide | CAS Registry Number: 1740-57-4
Synonyms: Isophthaldiamide, m-Phthalamide, m-Carbamoylbenzamide, 1,3-Benzenedicarboxamide, Isophthalic acid diamide, benzene-1,3-dicarboxamide, TimTec1_002854, Oprea1_838972, CHEBI:38801, EINECS 217-104-9, BRN 2045544, AKM00933, CID74445, ZINC00029584, FR-0202, LS-29713, TL8001381, 1-09-00-00372 (Beilstein Handbook Reference)

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZUPTXGVPYNUIT-UHFFFAOYSA-N

• Isothiocyanic Acid 4-Chlorophenyl Ester (4-Chlorophenyl Isothiocyanate)
IUPAC Name: 1-chloro-4-isothiocyanatobenzene | CAS Registry Number: 2131-55-7
Synonyms: 4-Chlorophenyl isothiocyanate, p-Chlorophenyl isothiocyanate, WLN: SCNR DG, 4-Chlor-phenyl-isothiocyanat, Benzene, 1-chloro-4-isothiocyanato-, Sch 20350, 1-CHLORO-4-ISOTHIOCYANATOBENZENE, 253782_ALDRICH, Isothiocyanic acid, p-chlorophenyl ester, 26001_FLUKA, EINECS 218-358-3, Isothiocyanic acid, 4-chlorophenyl ester, NSC 20213, AIDS020131, 4-Chlor-phenyl-isothiocyanat [German], AIDS-020131, NSC20213, BRN 0471610, ZINC00167220, AI3-29697

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZZVFXMTZTVUFO-UHFFFAOYSA-N

• Isovaleramide
IUPAC Name: 3-methylbutanamide | CAS Registry Number: 541-46-8
Synonyms: ISOVALERAMIDE, Isovaleric amide, Isopentanamide, 3-Methylbutyramide, Butanamide, 3-methyl-, 3-Methylbutanamide, beta-Methylbutyramide, Isovaleric acid amide, 3-Methyl-butyramide, Isovaleramide (USAN), .beta.-Methylbutyramide, UNII-9CP4KB634M, NPS 1776, EINECS 208-781-1, CHEBI:386544, NSC 402555, CID10930, NPS-1776, BRN 1740789, NSC402555

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SANOUVWGPVYVAV-UHFFFAOYSA-N

• Lactamide
IUPAC Name: 2-hydroxypropanamide | CAS Registry Number: 2043-43-8
Synonyms: Lactic amide, DL-Lactamide, Lactic acid amide, 2-Hydroxypropanamide, 2-Hydroxypropionamide, Propanamide, 2-hydroxy-, DL-Lactic acid amide, DL -Lactic acid amide, alpha-Hydroxypropionamide, .alpha.-Hydroxypropionamide, 292923_ALDRICH, ARONIS002233, NSC9903, Propanamide, 2-hydroxy- (9CI), CID94220, NSC 9903, NSC61454, EINECS 218-049-3, NSC 61454, STK045828

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-UHFFFAOYSA-N

• Lactamide MEA
IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)propanamide | CAS Registry Number: 5422-34-4
Synonyms: 2-Lactamidoethanol, N-(2-Hydroxyethyl)lactamide, N-2-Hydroxyethyllactamide, Lactic acid monoethanolamide, N-beta-Hydroxyethyllactamide, Lactamide, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)lactamide, CCRIS 3086, N-Hydroxyaethyllactamid [German], Monoethanolamine lactic acid amide, EINECS 226-546-1, Propanamide, 2-hydroxy-N-(2-hydroxyethyl)-, N-(.beta.-Hydroxyethyl)lactamide, NSC 11062, CID95457, NSC11062, BRN 1702912, 2-Hydroxy-N-(2-hydroxyethyl)propanamide, SBB008212, AI3-03133

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RZCHTMXTKQHYDT-UHFFFAOYSA-N

• Lacthydrazide
IUPAC Name: 2-hydroxypropanehydrazide | CAS Registry Number: 2651-42-5
Synonyms: NSC9923, Propanoic acid, 2-hydroxy-, hydrazide, CID312043, NSC220113, FR-0205

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCICYPQPGJJZGW-UHFFFAOYSA-N

• Lactide
IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 4511-42-6
Synonyms: Dilactide, L-Lactide, LACTIDE, Poly(lactide), DL-Lactide, Poly(L-lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 3,6-Dimethyl-1,4-dioxane-2,5-dione, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, NSC 403080, CPD-9549, EINECS 224-832-0

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

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

• M-Nitro-N-Octadecylbenzamide
IUPAC Name: 3-nitro-N-octadecylbenzamide | CAS Registry Number: 109799-65-7
Synonyms: N-Octadecyl m-nitrobenzamide, 3-Nitro-n-octadecylbenzamide, N-Octadecyl-m-nitrobenzamide, CID145462, FR-0789

Molecular Formula: C25H42N2O3Molecular Weight: 418.612580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBGMGVISROGRGY-UHFFFAOYSA-N

• 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

• M-Trifluoromethy-P-Nitro-Aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Maleamic Acid
IUPAC Name: (Z)-4-amino-4-oxobut-2-enoic acid | CAS Registry Number: 557-24-4
Synonyms: Maleamate, MALEAMIC ACID, Maleic monoamide, Maleic acid monoamide, 445495_ALDRICH, CHEBI:29045, Acrylic acid, 3-carbamoyl-, (Z)-, SBB007773, (Z)-4-amino-4-oxo-2-butenoic acid, FR-0311, (2Z)-4-amino-4-oxobut-2-enoic acid, 2-butenoic acid, 4-amino-4-oxo-, (2Z)-, C01596

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSQQTNAZHBEJLS-UPHRSURJSA-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


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