CAS39794-77-9
FormulaC9H10O5S
Synonym2-(p-Toluenesulfonyloxy)acetic Acid, Tosylglycolic Acid, 2-(tosyloxy)acetic acid
Molecular weight230.24
Intermediates
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS38350-87-7
FormulaC14H20O2
Synonym4-N-HEPTYLBENZOIC ACID, 4-HEPTYLBENZOIC ACID, LABOTEST-BB LT00159036, P-(N-HEPTYL)BENZOIC ACID, P-HEPTYLBENZOIC ACID, RARECHEM AL BO 0756, 4-heptyl-benzoicaci, Benzoic acid, 4-heptyl-, 4-N-HEPTYLBENZOIC ACID
Molecular weight220.31
EINECS253-894-1
Density0.9875 (estimate)
Boiling Point348.23°C (estimate)
Refractive Index1.5241 (estimate)
Melting Point98 °C
BRN Number2047135
CAS1184136-10-4
FormulaC16H22BrClN2O
SynonymUNC-926 Hydochloride, UNC-926, UNC-926 Hydrochloride, (3-Bromophenyl)[4-(1-pyrrolidinyl)-1-piperidinyl]-methanone
Molecular weight373.72
CAS1135242-13-5
FormulaC18H28ClN3O3
SynonymVU 0357017 hydrochloride, 4-[[2-[(2-Methylbenzoyl)aMino]ethyl]aMino]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride, 4-[[2-[(2-Methylbenzoyl)amino]ethyl]amino]-1-piperidinecarboxylic acid ethyl ester monohydrochloride, CID 25010775, ML071 hydrochloride, SID 56353039, VU0357017 monohydrochloride, VU0357017
Molecular weight369.90
CAS1055412-47-9
FormulaC15H13ClN2O
SynonymSU 5614, 5-CHLORO-3-[(3,5-DIMETHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE, (3Z)-5-Chloro-3-[(3,5-diMethyl-1H-pyrrol-2-yl)Methylene]-1,3-dihydro-2H-indol-2-one, AC1NS4RE, (Z)-5-Chloro-3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)indolin-2-one
Molecular weight272.73
CAS35842-45-6
FormulaC7H11NO3
SynonymN-TIGLOYLGLYCINE, Tigloylglycine, 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid, Tiglylglycine, N-[(2E)-2-Methyl-1-oxo-2-buten-1-yl]glycine, N-Tiglylglycine, N-[(E)-2-Methyl-1-oxo-2-butenyl]glycine, N-Tigloylglycine-d2
Molecular weight157.17
CAS34654-81-4
FormulaC9H14ClN3O2
Synonym2,4(1H,3H)-Pyrimidinedione,6-[(3-chloropropyl)amino]-1,3-dimethyl-, 6-(3-chloropropyl)amino-1.3-dimethuracil, 6-[(3-Chloropropyl)amino]-1,3-dimethyluracil, 6-(3-Chloro-propylamino)-1, 3- dimethyl- 1H-pyrimidine-2, 4-dione, Urapidil IMpurity 1, 1,3-dimethyl-6-(3-Chloropropylamino)uracil, Laura's main chain
Molecular weight231.68
EINECS252-129-9
CAS34523-34-7
FormulaC8H9NO2
Synonym4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one, 1-(4-Hydroxyphenyl)-1-ethanone OxiMe, 1-(4-Hydroxyphenyl)ethanone OxiMe, NSC 77904, p-Hydroxyacetophenone OxiMe, Ethanone, 1-(4-hydroxyphenyl)-, oxiMe, ParacetaMol IMpurity G, Acetaminophen Impurity 8, 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one
CAS32980-71-5
FormulaC6Cl4N4
Synonym2,4,6,8-TETRACHLOROPYRIMIDO[5,4-D]PYRIMIDINE, tetrachloropyrimidopyrimidine, tetrachloropyrimido[5,4-d]pyrimidine, 2,4,6,8-TETRACHLOROPYRIMIDO[5,4-D]PYRIMIDINE 97+%, 2,4,6,8-Tetrachloro-1,3,5,7-tetraazanaphthalene, Nsc96654, Pyrimido[5,4-D]pyrimidine, 2,4,6,8-tetrachloro-, Pyrimido[5,4-D]pyrimidine, tetrachloro-
Molecular weight269.90
EINECS251-318-3
CAS32345-60-1
FormulaC9H9ClO3
Synonym(S)-(-)-Methyl 2-(2-Chlorophenyl)-2-hydroxyacetate, (S)-Methyl 2-hydroxy-2-(2-chlorophenyl)acetate, (aS)-2-Chloro-a-hydroxy-benzeneacetic Acid Methyl Ester, Methyl (S)-o-ChloroMandelate, (S)-(+)-2-Chloromandelic acid methyl ester, (S)-2-Chloro-alpha-hydroxybenzeneacetic acid methyl ester, Methyl 2-Chloro-L-mandelate, Clopidogrel Hydroxy Impurity, 2-ChloroMandelic Acid Methyl Ester
Molecular weight200.62
CAS31842-01-0
FormulaC17H15NO3
SynonymINDOPROFEN, ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID, 1-oxo-2-(p-((alpha-methyl)carboxymethyl)phenyl)isoindoline, 2-(4-(1-carboxyethyl)phenyl)-1-isoindolinone, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-propionicaci, 4-(1,3-dihydro-1-oxo-2h-isoindol-2-yl)-alpha-methyl-benzeneaceticaci, 4-(1,3-dihydro-1-oxo-2h-isoindol-2-yl)-alpha-methylbenzeneaceticacid, alpha-(4-(1-oxo-2-isoindolinyl)phenyl)-propionicaci, ALPHA-METHYL-P-[1-OXO-2-ISOINDOLINYL]-BENZENEACETIC ACID
Molecular weight281.31
EINECS250-833-0
CAS31087-44-2
FormulaC5H12O
Synonymd-2-Pentanol, (R)-(-)-2-PENTANOL 98+%, (2R,6R)-2,6-HEPTANEDIOL 99+%, (2R)-2-Pentanol, [R,(-)]-Methylpropylcarbinol, [R,(-)]-sec-Amyl alcohol, R-(-)-2-pentanol ,97%, (R)-(-)-2-PENTANOL
Molecular weight88.15
Vapor Density3
Refractive Index1.406
Boiling Point119-120 °C
Melting Point-51.44°C (estimate)
Flash Point93 °F
CAS3737-09-5
FormulaC21H29N3O
SynonymALPHA-[2-[BIS(1-METHYLETHYL)AMINO]ETHYL]-ALPHA-PHENYL-2-PYRIDINE ACETAMIDE, ALPHA-DIISOPROPYLAMINOETHYL-ALPHA-PHENYLPYRIDINE-2-ACETAMIDE, DISOPYRAMIDE, 2-Pyridineacetamide, alpha-[2-(diisopropylamino)ethyl]-alpha-phenyl-, 2-Pyridineacetamide, alpha-[2-[bis(1-methylethyl)amino]ethyl]-alpha-phenyl-, 4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide, 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)-butyramide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamid
Molecular weight339.47
EINECS223-110-2
Melting Point94.5-950C
Boiling Point475.43°C (rough estimate)
Storage Temperature2-8°C
Merck14,3360
Density1.0779 (rough estimate)
Refractive Index1.6300 (estimate)
CAS3690-10-6
FormulaC9H12N2O5
Synonym1-(ß-d-ribofuranosyl)-1,2-dihydropyrimidin-2-one, pyrimidin-2-one beta-ribofuranoside, 1--D-Ribofuranosyl-2(1H)-pyrimidinone, 4-Deoxyuridine, NSC 309132, Pyrimidin-2-one -D-Ribofuranoside, 1-(ß-D-Ribofuranosyl)-1,2-dihydropyrimidin-2-one, 2-Pyrimidone-1-ß-D-riboside, 2(1H)-PyriMidinone, 1-b-D-ribofuranosyl-
Molecular weight228.20
EINECS2017-001-1
CAS3646-73-9
FormulaC6H12O6
Synonymalpha-D-Galactose, C00984, C00984
Molecular weight180.16
CAS3457-98-5
FormulaC12H12ClN3
Synonym4-(phenylazo)benzenaminemonohydrochloride, 4-(phenylazo)-benzenaminmonohydrochloride, AminoazobenzeneSalt, Benzenamine,4-(phenylazo)-,monohydrochloride, c.i.solventyellow1,monohydrochloride, p-(phenylazo)-anilinhydrochloride, 4-(phenylazo)anilinium chloride, p-(phenylazo)anilineHCl
Molecular weight233.70
Melting Point213 °C
EINECS222-390-3
CAS3434-88-6
FormulaC22H28O4
SynonymBETA-ESTRADIOL DIACETATE, BETA-ESTRADIOL 3,17-DIACETATE, 1,3,5(10)-ESTRATRIEN-3,17BETA-DIOL 3,17-DIACETATE, 1,3,5(10)-ESTRATRIEN-3,17-BETA-DIOL DIACETATE, 17-BETA-ESTRADIOL 3,17-DIACETATE, 17-BETA-ESTRADIOL DIACETATE, 3,17-BETA-DIACETOXY-1,3,5(10)-ESTRATRIENE, 17-(Acetyloxy)estra-1,3,5(10)-trien-3-yl acetate, Estradiol diacetate
Molecular weight356.46
EINECS222-335-3
CAS3373-53-3
FormulaC5H5N5O
Synonym2-HYDROXY-6-AMINOPURINE, 6-AMINO-1,3-DIHYDRO-2H-PURIN-2-ONE, ISOGUANINE, 6-Amino-3,7-dihydro-2H-purin-2-one, 6-AMINO-1,7-DIHYDROPURIN-2-ONE, 2-Hydroxyadenine, A280/A260=3.45, 2-HYDROXY-6-AMINOPURINE 98%, 6-Amino-3,7-dihydro-2H-purin-2-one
Molecular weight151.13
EINECS222-157-6
ColorOff-white to slightly beige
Storage TemperatureRefrigerator
Melting Point300 °C
FormPowder
Density1.4456 (rough estimate)
Water solubilitySLIGHTLY SOLUBLE
Boiling Point273.11°C (rough estimate)
Refractive Index1.8000 (estimate)
CAS3297-72-1
FormulaC15H11N
Synonym1-PHENYL-ISOQUINOLINE,98%, Isoquinoline, 1-phenyl-, Phenylisoquinoline
Molecular weight205.25
CAS3282-99-3
FormulaC18H22N2
Synonym4-(1-(4-aminophenyl)cyclohexyl)benzenamine, 4'-cyclohexylidenedianiline, 4-[1-(4-aminophenyl)cyclohexyl]aniline, 4,4'-CYCLOHEXYLIDENEDIANILINE, 4,4'-DIAMINO DIPHENYL-1,1'-CYCLOHEXANE, 1,1-BIS(4-AMINOPHENYL)CYCLOHEXANE, 4,4'-Diamino-1,1-Diphenylcyclohexane, 1,1-DI-(4'-AMINOPHENYL)CYCLOHEXANE
Molecular weight266.38
EINECS221-926-3
Melting Point110 °C
CAS3206-73-3
FormulaC8H15NOS2
SynonymDL-a-Lipoamide, DL-thioctic amide, 1,2-Dithiolane-3-valeroylamideDL-6,8-EpidithiooctanamideDL-alpha-Lipoamide, DL-5-(1,2-Dithiolan-, 5-(1,2-Dithiolan-3-yl)pentanamide, dl-6-Thioctic acid amide, dl-6-Thioctic amide, THIOCTAMIDE, DL-5-(1,2-Dithiolan-3-yl)valeramide
EINECS213-375-2
Storage Temperature2-8°C
Melting Point127-129 °C
Molecular weight205.34
CAS3058-01-3
FormulaC7H12O4
Synonym3-METHYLADIPIC ACID, 3-METHYLHEXANEDIOIC ACID, 3-METHYLADIPIC ACID 99%, 3-methylhexanedioate, 3-Methyladipic acid,99%
Molecular weight160.17
EINECS221-293-3
Density1.197
Melting Point100-102 °C
Refractive Index1.4336 (estimate)
Flash Point171 °C
Boiling Point230 °C30 mm Hg
CAS393-12-4
FormulaC9H7F3N2O3
Synonym4-Nitro-3-(Trifluoromethyl)acetanilide 3-(Trifluor, N-[4-Nitro-3-(trifluoromethyl)phenyl]acetamide, 5-Acetamido-2-nitrobenzotrifluoride, NSC 60254, a,a,a-Trifluoro-4'-nitro-M-acetotoluidide, FlutaMide Related CoMpound B, 4'-NITRO-3'-(TRIFLUOROMETHYL)ACETANILIDE, 4-NITRO-3-(TRIFLUOROMETHYL)ACETANILIDE, A,A,A-TRIFLUORO-4'-NITRO-M-ACETOTOLUIDIDE, 4'-NITRO-3'-(TRIFLUOROMETHYL)ACETANILIDE
Molecular weight248.16
Melting Point108 °C
CAS207290-72-0
FormulaC10H13NO2S
Synonym5-(4-Hydroxypiperidino)-2-Thio, 5-(4-Hydroxypiperidino)-2-thiophenecarbaldehyde, 2-Formyl-5-(4-hydroxypiperidin-1-yl)thiophene, 1-(5-Formylthien-2-yl)-4-hydroxypiperidine, 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde, 5-(4-Hydroxy-1-piperidinyl)-2-thiophenecarboxaldehyde, 5-(4-Hydroxypiperidino)-2-thiophenecarbaldehyde
Molecular weight211.28
CAS202126-48-5
FormulaC7H8S5
Synonym5-Propyl-1,3-dithiolo[4,5-<i>d</i>][1,3]dithiole-2-thione, 5-PROPYL-1,3-DITHIOLO[4,5-D][1,3]DITHIOLE-2-THIONE
Molecular weight252.46
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
