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Profile: Syntech Labs, Inc. specializes in custom synthesis & contract research for chemical/pharmaceutical, academic and government laboratories. Our products include acids, alcohols, dyes, esters, hydrochlorides, imidazoles, indoles, nitriles, phenols, pyridines and steroids. We also offer organic, organometallic and biochemical compounds from milligrams to multikilogram quantities for industrial, academic & government institutions.

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• Ethyl o-tolylacetate
IUPAC Name: ethyl 2-(2-methylphenyl)acetate | CAS Registry Number: 40291-39-2
Synonyms: 250538_ALDRICH, 2-Methylphenylacetic acid ethyl ester, CID96528, NSC78459, EINECS 254-871-9, ZINC00407112, ST5405442

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

InChIKey: HTDQOYWJDUMNHX-UHFFFAOYSA-N

• Ethyl Pentafluoropropionate
IUPAC Name: ethyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 426-65-3
Synonyms: Ethyl perfluoropropionate, Ethyl pentafluoropropionate, 290920_ALDRICH, Propanoic acid, pentafluoro-, ethyl ester, CID67928, EINECS 207-043-6, SBB008810, ZINC01847426, 3S104326

Molecular Formula: C5H5F5O2Molecular Weight: 192.084016 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DBOFMRQAMAZKQY-UHFFFAOYSA-N

• Ethyl Phenoxyacetate
IUPAC Name: ethyl 2-phenoxyacetate | CAS Registry Number: 2555-49-9
Synonyms: ETHYL PHENOXYACETATE, Phenoxyacetic acid, ethyl ester, 462934_ALDRICH, AIDS017858, Acetic acid, phenoxy-, ethyl ester, AIDS-017858, CID17365, EINECS 219-867-3, ZINC00397506, Acetic acid, 2-phenoxy-, ethyl ester, BBV-181893, AI3-04110

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGZFVSUXQXCEHM-UHFFFAOYSA-N

• Ethyl Phenylcyanoacetate
IUPAC Name: ethyl 2-cyano-2-phenylacetate | CAS Registry Number: 4553-07-5
Synonyms: Ethyl phenylcyanoacetate, Ethyl cyanophenylacetate, E45201_ALDRICH, Ethyl 2-cyano-2-phenylacetate, NSC362, Acetic acid, cyanophenyl-, ethyl ester, Phenylcyanoacetic acid ethyl ester, EINECS 224-921-4, Benzeneacetic acid, .alpha.-cyano-, ethyl ester, AI3-05831, ST5406390, Benzeneacetic acid, alpha-cyano-, ethyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXIRJEDGTAKGKU-UHFFFAOYSA-N

• Fmoc-Isonipecotic Acid
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 148928-15-8
Synonyms: Fmoc-Inp-OH, FMOC-ISONIPECOTIC ACID, 1-Fmoc-piperidine-4-carboxylic acid, AG-D-94755, 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-4-carboxylic acid, ST51037481, 1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-4-carboxylic acid, Maybridge4_003636, ACMC-20eftw, FMOC-INP, FMOC-ISN-OH, AC1MC5PC, SureCN119502, FMOC-PIC(4)-OH, Oprea1_499021, N-FMOC-ISONIPECOTIC ACID, 04059_FLUKA, CTK3I9774, Fmoc-piperidine-4-carboxylic acid, MolPort-000-146-248

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJYOOHSQOIDDOO-UHFFFAOYSA-N

• Furan-3-boronic acid
IUPAC Name: furan-3-ylboronic acid | CAS Registry Number: 55552-70-0
Synonyms: 3-Furanboronic acid, 512168_ALDRICH, BM404, SBB004327

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYEFKCRAAGLNHW-UHFFFAOYSA-N

• Furane-2-boronic Acid
IUPAC Name: furan-2-ylboronic acid | CAS Registry Number: 13331-23-2
Synonyms: 2-Furanboronic acid, Furan-2-boronic acid, 464910_ALDRICH, BM312, SBB004326

Molecular Formula: C4H5BO3Molecular Weight: 111.891700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZJSZBJLOWMDRG-UHFFFAOYSA-N

• Furylacrylic Acid
IUPAC Name: (E)-3-furan-2-ylprop-2-enoic acid | CAS Registry Number: 539-47-9
Synonyms: Furacrylic acid, Furanacrylic acid, Furylacrylic acid, 2-Furalacetic acid, Furfurylideneacetic acid, 3-(2-Furyl)acrylic acid, 2-FURANACRYLIC ACID, Furan-2-acrylic acid, 3-(2-Furyl)propenoic acid, beta-(2-Furyl)acrylic acid, trans-2-Furanacrylic acid, 2-Furanacrylic acid, (E)-, 2-Propenoic acid, 3-(2-furanyl)-, Acrylic acid, beta-2-furyl-, F20807_ALDRICH, trans-beta-2-Furylacrylic acid, 3-(2-Furanyl)-2-propenoic acid, ARONIS000345, EINECS 208-718-8, NSC 32626

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJLOOJRNPHKAV-ONEGZZNKSA-N

• Gallein
IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2103-64-2
Synonyms: Alizarin violet, Pyrogallolphthalein, Mordant violet 25, Gallein (8CI), C.I. Mordant Violet 25, 4,5-Dihydroxyfluorescein, Gallein,CI 45445, Fluorescein, 4',5'-dihydroxy-, NSC8668, NSC56445, NSC622478, AIDS081066, AIDS-081066, CID73685, NSC 8668, EINECS 218-272-6, 3',4',5',6'-Tetrahydroxyfluoran, NSC 56445, C.I. 45445, Fluoran, 3',4',5',6'-tetrahydroxy-

Molecular Formula: C20H12O7Molecular Weight: 364.305080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PHLYOKFVXIVOJC-UHFFFAOYSA-N

• Glycolic Acid
IUPAC Name: 2-hydroxyacetic acid | CAS Registry Number: 79-14-1
Synonyms: glycolic acid, hydroxyacetic acid, glycolate, Glycollic acid, Hydroxyethanoic acid, Acetic acid, hydroxy-, Polyglycolide, Glycocide, 2-Hydroxyacetic acid, GlyPure, Caswell No. 470, Polyglycollic acid, Dexon (polyester), GlyPure 70, GLYCOLLATE, POLYGLYCOLIC ACID, Glycolic acid solution, Poly(L-glycolic acid), alpha-Hydroxyacetic acid, 1-hydroxy-ethanoic acid

Molecular Formula: C2H4O3Molecular Weight: 76.051360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEMRFAOFKBGASW-UHFFFAOYSA-N

• Heptafluorobutyric Anhydride
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 336-59-4
Synonyms: Heptafluorobutyric anhydride, HFBA, HFAA, Heptafluorobutanoic anhydride, Perfluorobutyric anhydride, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA, CHEBI:39424, EINECS 206-410-8, Butanoic acid, heptafluoro-, anhydride

Molecular Formula: C8F14O3Molecular Weight: 410.061445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: UFFSXJKVKBQEHC-UHFFFAOYSA-N

• Hexakis(bromomethyl)benzene
IUPAC Name: 1,2,3,4,5,6-hexakis(bromomethyl)benzene | CAS Registry Number: 3095-73-6
Synonyms: Hexa(bromomethyl)benzene, Benzene, hexakis(bromomethyl)-, 388459_ALDRICH, NSC28057, EINECS 221-443-8, ST5409432, TL8002371

Molecular Formula: C12H12Br6Molecular Weight: 635.647680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJOUCILNLRXRTF-UHFFFAOYSA-N

• Homo Veratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-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

• Hydrangin
IUPAC Name: 7-hydroxychromen-2-one | CAS Registry Number: 93-35-6
Synonyms: Umbelliferone, 7-hydroxycoumarin, Skimmetin, 7-Oxycoumarin, Umbelliferon, Hydrangine, Skimmetine, Coumarin, 7-hydroxy-, beta-Umbelliferone, .beta.-Umbelliferone, 7-hydroxycoumarin sulfate, Spectrum2_001962, Spectrum3_000751, 2H-1-Benzopyran-2-one, 7-hydroxy-, 7 HC, 7-Hydroxy-2H-chromen-2-one, CCRIS 3591, BSPBio_002362, H24003_ALDRICH, SPECTRUM231084

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORHBXUUXSCNDEV-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N

• Isomannide
IUPAC Name: 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol | CAS Registry Number: 641-74-7
Synonyms: isosorbide, Devicoran, Hydronol, Ismotic, Isobide, Sorbid, Vascardin dinitrate, (+)-D-Isosorbide, 1,4-Dianhydrosorbitol, 1,4:3,6-Dianhydromannitol, Oprea1_439690, 1,4:3,6-Dianhydrosorbitol, Mannitol, 1,4:3,6-dianhydro-, D-Glucitol, 1,4:3,6-dianhydro-, EINECS 248-906-7, 1,4:3,6-Dianhydro-D-glucitol, 1,4:3,6-Dianhydro-D-mannitol, 1,4:3,6-Dianhydro-D-sorbitol, NSC40725, D-Mannitol, 1,4:3,6-dianhydro-

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLDXJTOLSGUMSJ-UHFFFAOYSA-N

• Isooctyl 3-Mercaptopropionate
IUPAC Name: 6-methylheptyl 3-sulfanylpropanoate | CAS Registry Number: 30374-01-7
Synonyms: Isooctyl 3-mercaptopropionate, 556912_ALDRICH, 6-Methylheptyl 3-mercaptopropionate, EINECS 250-157-6, EINECS 289-472-9, CID104386, ZINC20231925, Propanoic acid, 3-mercapto-, isooctyl ester, 89136-90-3

Molecular Formula: C11H22O2SMolecular Weight: 218.356180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHUWXKIPGGZNJW-UHFFFAOYSA-N

• Isovaleryl Chloride
IUPAC Name: 3-methylbutanoyl chloride | CAS Registry Number: 108-12-3
Synonyms: Isovaleryl chloride, 3-Methylbutyryl chloride, Butanoyl chloride, 3-methyl-, 3-Methylbutanoyl chloride, 157422_ALDRICH, CID66054, EINECS 203-552-2, ZINC02015931, BBR-008843, I14-0235

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISULZYQDGYXDFW-UHFFFAOYSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• m-Chlorophenylacetic Acid
IUPAC Name: 2-(3-chlorophenyl)acetic acid | CAS Registry Number: 1878-65-5
Synonyms: m-Chlorophenylacetic acid, 3-CHLOROPHENYLACETIC ACID, 3-Chlorobenzeneacetic acid, (m-Chlorophenyl)acetic acid, C63359_ALDRICH, Benzeneacetic acid, 3-chloro-, Acetic acid, (m-chlorophenyl)-, NSC87556, EINECS 217-520-0, NSC 87556, Benzeneacetic acid, 3-chloro- (9CI), Acetic acid, (m-chlorophenyl)- (8CI), TL806282, ST5406264, InChI=1/C8H7ClO2/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFPMUFXQDKMVCO-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

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

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• M-Methoxy Benzaldehyde
IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

• M-Nitrobenzoic Acid
IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• Meta Phenoxy Benzyl Alcohol
IUPAC Name: [3-(phenoxy)phenyl]methanol | CAS Registry Number: 13826-35-2
Synonyms: m-Phenoxybenzyl alcohol, 3-Phenoxybenzyl alcohol, 3-Phenoxybenzylalcohol, (3-Phenoxyphenyl)methanol, Benzenemethanol, 3-phenoxy-, 3-Phenoxybenzenemethanol, 3-Phenoxybenzylic alcohol, 3-(Hydroxymethyl)diphenyl ether, 190284_ALDRICH, BENZYL ALCOHOL, m-PHENOXY-, DAlc2-H_000047, EINECS 237-525-1, BRN 0475312, ZINC00391848, NCGC00164079-01, LS-43127, ST5319446, 3-06-00-04545 (Beilstein Handbook Reference), C064809, 185532-86-9

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGANAERDZBAECK-UHFFFAOYSA-N

• Methanesulfinic Acid
IUPAC Name: methanesulfinic acid | CAS Registry Number: 20277-69-4
Synonyms: Methanesulfinic acid, InChI=1/CH4O2S/c1-4(2)3/h1H3,(H,2,3, 17696-73-0, 76694-57-0, 81824-06-8

Molecular Formula: CH4O2SMolecular Weight: 80.106260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNEFVTBPCXGIRX-UHFFFAOYSA-N

• Methoxy Ethyl Methacrylate
IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate | CAS Registry Number: 6976-93-8
Synonyms: 2-Methoxyethyl methacrylate, Methoxyethyl methacrylate, beta-Methoxyethyl methacrylate, 415332_ALDRICH, .beta.-Methoxyethyl methacrylate, Methacrylic acid, 2-methoxyethyl ester, NSC24157, EINECS 230-241-9, NSC 24157, Ethylene glycol methyl ether methacrylate, 2-Propenoic acid, 2-methyl-, 2-methoxyethyl ester

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXYJVFYWCLAXHO-UHFFFAOYSA-N

• Methoxyethyl Acrylate
IUPAC Name: 2-methoxyethyl prop-2-enoate | CAS Registry Number: 3121-61-7
Synonyms: Methoxyethyl acrylate, Sipomer MCA, 2-Methoxyethoxy acrylate, Methyl cellosolve acrylate, 2-METHOXYETHYL ACRYLATE, 2-Methoxyethanol, acrylate, Ethanol, 2-methoxy-, acrylate, Glycol monomethyl ether acrylate, Acrylic acid, 2-methoxyethyl ester, WLN: QVYU1&2O1, Acrylic acid, 2-methoxyethoxy ester, WLN: 1U1VO2O1, 2-Propenoic acid, 2-methoxyethyl ester, 408913_ALDRICH, EINECS 221-499-3, 2-Propenioc acid, 2-methoxyethyl ester, Ethylene glycol monomethyl ether acrylate, NSC 24153, NSC24153, BRN 1754333

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFCUBKYHMMPGBY-UHFFFAOYSA-N

• Methyl (2-Fluorophenyl)acetate
IUPAC Name: methyl 2-(2-fluorophenyl)acetate | CAS Registry Number: 57486-67-6
Synonyms: ZINC02570115, SBB017031, CID2733230

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWXVEZBPKFIMBB-UHFFFAOYSA-N

• Methyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride
IUPAC Name: methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 3939-01-3
Synonyms: 227005_ALDRICH, EINECS 223-522-2, CID107479, ST5319785, TL8001005, 1-Benzyl-3-methoxycarbonyl-4-piperidone HCl, 1-Benzyl-3-carbomethoxy-4-piperidone hydrochloride, Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride

Molecular Formula: C14H18ClNO3Molecular Weight: 283.750620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRADBAOVPACOQQ-UHFFFAOYSA-N

• Methyl 3-chlorophenylacetate
IUPAC Name: methyl 2-(3-chlorophenyl)acetate | CAS Registry Number: 53088-68-9
Synonyms: Methyl 3-Chlorophenylacetate, ZINC02570142, Phenylacetic acid, 3-chloro, methyl ester, TL806390, ST5405857

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

InChIKey: HTBBVKFFDDQVER-UHFFFAOYSA-N

• Methyl 4-oxo-3-piperidinecarboxylate hydrochloride
IUPAC Name: methyl 4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 71486-53-8
Synonyms: 191515_ALDRICH, EINECS 275-526-9, SBB003611, CID2724028, 3-Methoxycarbonyl-4-piperidone hydrochloride, Methyl 4-oxopiperidine-3-carboxylate hydrochloride

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMAACQILAGCQPR-UHFFFAOYSA-N

• Methyl Glycol Acetate
IUPAC Name: 2-methoxyethyl acetate | CAS Registry Number: 110-49-6
Synonyms: MeCsac, 2-Methoxyethyl acetate, Methylglycolacetate, EGMEA, Methyl glycol acetate, Methylcellosolveacetate, 2-Methyoxyethylacetate, Acetyl methyl cellosolve, Ethanol, 2-methoxy-, acetate, 2-Methoxyethanol acetate, beta-Methoxyethyl acetate, Methyl glycol monoacetate, 2-Methoxyethanol, acetate, Methylglykolacetat [German], .beta.-Methoxyethyl acetate, Methylcelosolvacetat [Czech], METHYL CELLOSOLVE ACETATE, 1-Acetoxy-2-methoxyethane, Ethylene glycol methyl acetate, Ethanol, methoxy-, acetate

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLLIQLLCWZCATF-UHFFFAOYSA-N

• Methyl Glycolate
IUPAC Name: methyl 2-hydroxyacetate | CAS Registry Number: 96-35-5
Synonyms: Methyl glycolate, Methyl hydroxyacetate, Glycolic acid, methyl ester, Acetic acid, hydroxy-, methyl ester, 325260_ALDRICH, 50630_FLUKA, NSC27786, EINECS 202-502-7, Glycolic acid, methyl ester (8CI), NSC 27786, ZINC01641624, InChI=1/C3H6O3/c1-6-3(5)2-4/h4H,2H2,1H

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJFXBNYJCXDGI-UHFFFAOYSA-N

• Methyl Para Methoxyl Phenylacetate
IUPAC Name: methyl 2-(4-methoxyphenyl)acetate | CAS Registry Number: 23786-14-3
Synonyms: Methyl 4-methoxyphenylacetate, 199206_ALDRICH, Methyl (4-methoxyphenyl)acetate, EINECS 245-886-1, ZINC00391191, Benzeneacetic acid, 4-methoxy-, methyl ester, Acetic acid, (p-methoxyphenyl)-, methyl ester, ST5406452

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQYLDVNTWDEAJI-UHFFFAOYSA-N

• Methyl-5-Norbornene-2,3-dicarboxylic anhydride
Synonyms: Methendic anhydride

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIYNFFGKZCOPKN-DKXJUACHSA-N

• MTT
IUPAC Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole bromide | CAS Registry Number: 298-93-1
Synonyms: Thiazolyl blue, MMT Tetrazolium, Thiazole Blue, Methylthiazoletetrazolium, MTT (VAN), Thiazolyl Blue Monotetrazolium, Thiazolyl blue tetrazolium bromide, HSDB 7300, M2128_SIGMA, M5655_SIGMA, EINECS 206-069-5, Thiazolyl Blue Monotetrazolium (VAN), NSC 367079, NSC60102, NSC367079, Methylthiazolyldiphenyl-tetrazolium bromide, ST072180, LS-149213, 3-(4,5-Dimethylthiazolyl)-2,5-diphenyltetrazolium bromide, 2H-Tetrazolium, 2-(4,5-dimethyl-2-thiazolyl)-3,5-diphenyl-, bromide

Molecular Formula: C18H16BrN5SMolecular Weight: 414.322140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZKSAVLVSZKNRD-UHFFFAOYSA-M

• N N-Dimethyl-1 4-Phenylenediamine Sulfa&
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 536-47-0
Synonyms: DMPPDA, 99-98-9 (Parent), D4790_SIGMA, 186384_ALDRICH, 07780_FLUKA, CID80351, EINECS 208-636-2, EINECS 228-292-7, 4-(Dimethylamino)aniline sulfate salt, 4-Amino-N,N-dimethylaniline sulphate, N,N-Dimethyl-p-phenylenediamine sulfate, N,N-Dimethyl-1,4-benzenediamine sulfate, 4-Amino-N,N-dimethylaniline sulfate salt, AI3-16145, 1,4-Benzenediamine, N,N-dimethyl-, sulfate, LT03379662, N,N-Dimethyl-p-phenylenediamine sulfate salt, N,N-Dimethyl-p-phenylenediamine, sulfate (1:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (1:1)

Molecular Formula: C8H14N2O4SMolecular Weight: 234.272760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GLUKPDKNLKRLHX-UHFFFAOYSA-N

• N,N-Bis(2-Chloroethyl)-P-Toluenesulfonamide
IUPAC Name: N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 42137-88-2
Synonyms: NSC49364, CID96039, EINECS 255-677-7, ZINC00156537, N,N-Bis(2-chloroethyl)-p-toluenesulfonamide, ST065388, N,N-Bis(.beta.-chloroethyl)-p-toluenesulfonamide, N,N-Bis(2-chloroethyl)-p-toluenesulphonamide, N-N-BIS(beta-CHLOROETHYL)-p-TOLUENESULFONAMIDE

Molecular Formula: C11H15Cl2NO2SMolecular Weight: 296.213300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTVBBIMKLOMGSY-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Oxalate
IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62637-92-7
Synonyms: EINECS 263-662-1, Bis(N,N-diethylbenzene-p-diamine) oxalate, 1,4-Benzenediamine, N,N-diethyl-, ethanedioate (2:1), N,N-Diethyl-p-phenylenediamine, oxalic acid salt (1:1), 77509-06-9, 83691-10-5, 93-05-0

Molecular Formula: C22H34N4O4Molecular Weight: 418.529760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJEXNPALAITIMN-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylenediamine Oxalate
IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 62778-12-5
Synonyms: 409758_ALDRICH, 99-98-9 (Parent), EINECS 263-723-2, CID112942, Bis((p-aminophenyl)dimethylammonium) oxalate, N,N-Dimethyl-p-phenylenediamine oxalate, LS-29602, N,N-Dimethyl-1,4-phenylenediamine oxalate, N,N-Dimethyl-1,4-benzenediamine Ethanedioate, N,N-Dimethyl-p-phenylenediamine Hemioxalate salt, 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (2:1), 1,4-Benzenediamine, N1,N1-dimethyl-, ethanedioate (2:1)

Molecular Formula: C18H26N4O4Molecular Weight: 362.423440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MNUINXKPLPIOEF-UHFFFAOYSA-N

• N,N-Dimethyl-p-phenylenediamine dihydrochloride
IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

• N-(2-Carboxyphenyl)Glycine
IUPAC Name: 2-(carboxymethylamino)benzoic acid | CAS Registry Number: 612-42-0
Synonyms: Phenylglycine-o-carboxylic acid, N-(2-Carboxyphenyl)glycine, N-(Carboxymethyl)anthranilic acid, Glycine, N-(o-carboxyphenyl)-, Oprea1_043997, Oprea1_087556, CBDivE_014055, MLS000680124, 367745_ALDRICH, IFLab1_000341, N-Phenylglycine-o-carboxylic acid, CHEBI:140461, CID69161, NSC80600, EINECS 210-311-5, NSC 80600, 2-(Carboxymethyl-amino)-benzoic acid, Anthranilic acid, N-(carboxymethyl)-, FR-0926, IDI1_008560

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PJUXPMVQAZLJEX-UHFFFAOYSA-N

• N-(2-Chloroethyl)acetamide
IUPAC Name: N-(2-chloroethyl)acetamide | CAS Registry Number: 7355-58-0
Synonyms: Acetamide, N-(2-chloroethyl)-, NSC30247, EINECS 230-884-5, NSC 30247, CID81815, BRN 1743108, ZINC01656317, AI3-08685, FR-0992, LS-8523, 4-04-00-00449 (Beilstein Handbook Reference), T5323832, InChI=1/C4H8ClNO/c1-4(7)6-3-2-5/h2-3H2,1H3,(H,6,7

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

InChIKey: HSKNJSHFPPHTAQ-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)imidazole
IUPAC Name: 2-imidazol-1-ylethanol | CAS Registry Number: 1615-14-1
Synonyms: 1H-Imidazole-1-ethanol, 1-(2-Hydroxyethyl)imidazole, 576166_ALDRICH, 2-(1H-Imidazol-1-yl)ethanol, EINECS 216-565-3, EC-000.1376

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMSDWLOANMAILF-UHFFFAOYSA-N

• N-(4-Methoxyphenyl)piperazine
IUPAC Name: 1-(4-methoxyphenyl)piperazine | CAS Registry Number: 38212-30-5
Synonyms: 1-(4-Anisyl)piperazine, 1-(4-Methoxyphenyl)piperazine, Oprea1_137034, Oprea1_331497, 571415_ALDRICH, Piperazine, 1-(4-methoxyphenyl)-, EINECS 253-829-7, ST5213217

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRDGZSKYFPGAKP-UHFFFAOYSA-N

• N-Acetyl-2-phenylethylamine
IUPAC Name: N-(2-phenylethyl)acetamide | CAS Registry Number: 877-95-2
Synonyms: N-Phenethylacetamide, N-Acetylphenethylamine, N-Acetylphenylethylamine, Acetamide, N-phenethyl-, N-(2-Phenylethyl)acetamide, N-phenethyl-acetamide, N-beta-Phenylethylacetamide, Acetamide, N-(2-phenylethyl)-, N-(2-phenylethyl)-acetamide, MEGxm0_000495, NSC 7177, CHEBI:18177, EINECS 212-897-8, NSC7177, BRN 2208721, ZINC00163574, Acetamide, N-phenethyl- (6CI,7CI,8CI), LS-10136, ST5405325, C06746

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MODKMHXGCGKTLE-UHFFFAOYSA-N

• N-Benzyl-4-Hydroxy Piperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-ol | CAS Registry Number: 4727-72-4
Synonyms: 1-Benzyl-4-piperidinol, 1-Benzyl-4-hydroxypiperidine, 1-Benzylpiperidin-4-ol, Maybridge4_002103, N-Benzyl-4-hydroxypiperidine, Oprea1_200507, 152986_ALDRICH, 4-Piperidinol, 1-(phenylmethyl)-, NSC72991, CID78461, EINECS 225-226-9, NCGC00176919-01, ST5308483, TL8003220, SR-01000633765-1

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPPZXJZYCOETDA-UHFFFAOYSA-N

• N-Benzyl-Tert-Butylamine
IUPAC Name: 2-methyl-N-(phenylmethyl)propan-2-amine | CAS Registry Number: 3378-72-1
Synonyms: tert-Butylbenzylamine, N-t-Butylbenzylamine, N-Benzyl-tert-butylamine, N-tert-Butylbenzylamine, N-(tert-Butyl)benzylamine, 219207_ALDRICH, 13260_FLUKA, N-Benzyl-2-methyl-2-propanamine, N-(1,1-Dimethylethyl)benzylamine, EINECS 222-179-6, Benzenemethanamine, N-(1,1-dimethylethyl)-, AI3-23247, ST5406531

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLSOILHAKCBARI-UHFFFAOYSA-N


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