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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• N-Methylisatin
IUPAC Name: 1-methylindole-2,3-dione | CAS Registry Number: 2058-74-4
Synonyms: 1-Methylisatin, Isatin analog 8, 1-Methyl-indole-2,3-dione, 1-Methyl-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 1-methyl-, OL-57, INDOLE-2,3-DIONE, 1-METHYL-, 183075_ALDRICH, EINECS 218-164-9, NSC 42449, AIDS063625, AIDS-063625, CID16358, NSC42449, BRN 0128280, 1-Methyl-2,3-dihydroindole-2,3-dione, SBB006835, ZINC01675288, LS-83033, 1H-Indole-2,3-dione, 1-methyl- (9CI)

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCYBVWFTGAZHGH-UHFFFAOYSA-N

• N-Methylpyrrole-2-carboxaldehyde
IUPAC Name: 1-methylpyrrole-2-carbaldehyde | CAS Registry Number: 1192-58-1
Synonyms: 2-Formyl-1-methylpyrrole, 1-Methylpyrrole-2-carbaldehyde, WLN: T5NJ A1 BVH, 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 130052_ALDRICH, 1-Methyl-1H-pyrrole-2-carboxaldehyde, N-METHYL-2-FORMYLPYRROLE, N-Methyl-2-pyrrolecarboxaldehyde, NSC72386, EINECS 214-755-0, NSC 72386, CID14504, BRN 0107811, ZINC00130187, LS-136675, ST5213397, 5-21-07-00177 (Beilstein Handbook Reference), InChI=1/C6H7NO/c1-7-4-2-3-6(7)5-8/h2-5H,1H

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUKQTRFCDKSEPL-UHFFFAOYSA-N

• Naphthalene-1-boronic Acid
IUPAC Name: naphthalen-1-ylboronic acid | CAS Registry Number: 13922-41-3
Synonyms: 1-Naphthaleneboronic acid, 1-Naphthylboronic acid, N257_ALDRICH, Naphthalene-1-boronic acid, AIDS019787, BM237, AIDS-019787, NSC78936, TL806286, ST5405805

Molecular Formula: C10H9BO2Molecular Weight: 171.988260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUMMCEUVDBVXTQ-UHFFFAOYSA-N

• Nioxime
IUPAC Name: N-(2-nitrosocyclohexen-1-yl)hydroxylamine | CAS Registry Number: 492-99-9
Synonyms: NIOXIME, Nioxim, 1,2-Cyclohexanedione dioxime, 1,2-Cyclohexanedione, dioxime, cyclohexane-1,2-dione oxime, C102008_ALDRICH, 1,2-Bis(hydroxyimino)cyclohexane, NSC4076, CID10300, NSC 4076, EINECS 207-769-3, SBB008919, ZINC03860301

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGRLVVLCDUAJSB-UHFFFAOYSA-N

• Octadecyl Amine Distilled
IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• p-Xylene Glycol
IUPAC Name: [4-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 589-29-7
Synonyms: p-Xylene glycol, p-Xylyl alcohol, p-Xylylene glycol, p-Xylylenediol, p-Benzenedimethanol, 1,4-BENZENEDIMETHANOL, Terephthalyl alcohol, 1,4-Xylylene glycol, 1,4-Dimethylolbenzene, p-Phenylenedimethanol, p-Xylylene dialcohol, p-Phenylene dicarbinol, 1,4-phenylenedimethanol, p-Bis(hydroxymethyl)benzene, alpha,alpha'-p-Xylenediol, 1,4-Bis(hydroxymethyl)benzene, p-Xylene-alpha,alpha'-diol, p-Xylene-.alpha.,.alpha.'-diol, p-(Hydroxymethyl)benzyl alcohol, p-Xylylene-alpha,alpha'-diol

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWVAOONFBYYRHY-UHFFFAOYSA-N

• Para Red
IUPAC Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6410-10-2
Synonyms: Federal Red, Para Toner, Label Red, Eljon Para Red, Para Red Light, Para Red Toner, Para Toner Red, Pigment Red Zh, Lutetia Red B, Lutetia Red N, p-Nitraniline red, Para Red Dark, Pigment Red B, Pigment Red R, Siloton Red B, Siloton Red G, Para Toner B, Para Toner D, Lake Brown BRA, Pigment Red 1

Molecular Formula: C16H11N3O3Molecular Weight: 293.276840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACHQDMGGRZPFAW-FBMGVBCBSA-N

• Pentafluoro-1-Propanol
IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol | CAS Registry Number: 422-05-9
Synonyms: PFPOH, 1,1-Dihydroperfluoropropanol, C2F5CH2OH, WLN: Q1XFFXFFF, 2,2,3,3,3-Pentafluoro-1-propanol, PERFLUORODIHYDROPROPANOL, 257478_ALDRICH, EINECS 207-012-7, CID9872, NSC 66413, 1-Propanol, 2,2,3,3,3-pentafluoro-, 2,2,3,3,3-PENTAFLUOROPROPANOL, NSC66413, BRN 1743133, ZINC01693868, BBR-008752, 1H, 1H-PENTAFLUORO-1-PROPANOL, LS-122608, 4-01-00-01438 (Beilstein Handbook Reference), 3S210836

Molecular Formula: C3H3F5OMolecular Weight: 150.047336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSQZJKGXDGNDFP-UHFFFAOYSA-N

• Pentafluoropropionamide
IUPAC Name: 2,2,3,3,3-pentafluoropropanamide | CAS Registry Number: 354-76-7
Synonyms: Propanamide, 2,2,3,3,3-pentafluoro-, ZINC05177760, CID67722, EINECS 206-569-3, 2,2,3,3,3-Pentafluoropropionamide, 3S103521, T6296585

Molecular Formula: C3H2F5NOMolecular Weight: 163.046096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KQTOYEUYHXUEDB-UHFFFAOYSA-N

• Perfluoro-1-Iodohexane
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodohexane | CAS Registry Number: 355-43-1
Synonyms: Perfluorohexyl iodide, 1-Iodoperfluorohexane, Perfluoro-n-hexyl iodide, Tridecafluorohexyl iodide, 1-Iodotridecafluorohexane, Tridecafluoro-1-iodohexane, 262145_ALDRICH, 77274_FLUKA, CID67733, EINECS 206-586-6, 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane, Hexane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodo-

Molecular Formula: C6F13IMolecular Weight: 445.947912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BULLJMKUVKYZDJ-UHFFFAOYSA-N

• Perfluoro-N-Heptyl Iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodoheptane | CAS Registry Number: 335-58-0
Synonyms: Perfluoroheptyl iodide, Perfluoro-n-heptyl iodide, 1-Iodopentadecafluoroheptane, CID67633, EINECS 206-393-7, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane, Heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-

Molecular Formula: C7F15IMolecular Weight: 495.955418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: AHUMDLIBMIYQMU-UHFFFAOYSA-N

• Perfluorodecyl Iodide
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane | CAS Registry Number: 423-62-1
Synonyms: 1-Iodoperfluorodecane, Perfluorodecyl iodide, Perfluoro-1-iododecane, Heneicosafluoro-1-iododecane, Henicosafluoro-10-iododecane, Decane, heneicosafluoro-1-iodo-, 257842_ALDRICH, EINECS 207-030-5, CID67920, LS-59335, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-10-iodo-, Decane, 1-iodo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heneicosafluoro-

Molecular Formula: C10F21IMolecular Weight: 645.977937 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: UDWBMXSQHOHKOI-UHFFFAOYSA-N

• Perfluorooctyl Bromide
IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane | CAS Registry Number: 423-55-2
Synonyms: Perflubron, LiquiVent, Oxygent, Imagent GI, Perfluorooctyl bromide, Long's compound, Perfluorooctylbromide, 1-Bromoperfluorooctane, Imagent BP, Perfluoroctyl bromide, IMAGENT, perflubron emulsion, PFOB, perfluoroctylbromide, Imagent (TN), 1-Bromoheptadecafluorooctane, perfluoro-octylbromide, Perflubron [USAN:INN], Perflubron (USP/INN), C8BrF17

Molecular Formula: C8BrF17Molecular Weight: 498.962454 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: WTWWXOGTJWMJHI-UHFFFAOYSA-N

• Phenyl Glycol Ethers
IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 93-56-1
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Phenyl-1,2-ethanediol, Phenyl glycol ether, STYRENE GLYCOL, Fenylglycol [Czech], 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, ()-Phenylethylene glycol, alpha,beta-Dihydroxyethylbenzene, NCIOpen2_003573, P24055_ALDRICH, .alpha.,.beta.-Dihydroxyethylbenzene

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

• Phenylsuccinic Acid
IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• Phenylthiomethyl Triphenylphosphonium Chloride
IUPAC Name: triphenyl(phenylsulfanylmethyl)phosphanium;chloride | CAS Registry Number: 13884-92-9
Synonyms: CTK4C1426, AG-D-78445, FT-0605015, ST50410503, (Phenylthio)methyltriphenylphosphonium Chloride, Triphenyl[(phenylthio)methyl]phosphonium Chloride, I09-4141, Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (1:1), Phosphonium,triphenyl[(phenylthio)methyl]-, chloride (8CI,9CI);Triphenyl[(phenylthio)methyl]phosphonium chloride (6CI);[(Phenylthio)methyl]triphenylphosphonium chloride

Molecular Formula: C25H22ClPSMolecular Weight: 420.933942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAUXBAZCEXSXGL-UHFFFAOYSA-M

• Popop
IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1806-34-4
Synonyms: POPOP, 1,4-Bis(5-phenyloxazol-2-yl)benzene, NCIStruc1_001243, NCIStruc2_001142, NSC24859, p-Bis(5-phenyloxazol-2-yl)benzene, P3754_SIGMA, STOCK1S-54560, 2,2'-p-Phenylenebis(5-phenyloxazole), CHEBI:52236, CID15732, NCI24859, EINECS 217-304-6, NCGC00013313, NSC 24859, NSC-24859, ZINC03860229, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, 2,2'-p-Phenylene-bis(5-phenyloxazole)

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

• Propylene Phenoxetol
IUPAC Name: 1-(phenoxy)propan-2-ol | CAS Registry Number: 770-35-4
Synonyms: 1-Phenoxy-2-propanol, Phenoxyisopropanol, 1-Phenoxypropan-2-ol, Propylene phenoxetol, 2-Propanol, 1-phenoxy-, Propylene phenoxytol, DOWANOL PPh, 2-Phenoxy-1-methylethanol, Ambap7675, Propylene glycol phenyl ether, Phenyl-.beta.-hydroxypropyl ether, 484423_ALDRICH, 77766_FLUKA, EINECS 212-222-7, NSC 24015, AIDS017824, AIDS-017824, NSC24015, phenoxy-propan-2-ol (mixed isomer), AI3-14682

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N

• R-(-)-2-Chloromandelic Acid
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Rutoside (Vitamin P)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 153-18-4
Synonyms: RUTIN, rutoside, Phytomelin, Sophorin, Birutan, Eldrin, Birutan Forte, Rutin trihydrate, Globularicitrin, Violaquercitrin, Bioflavonoid, Ilixanthin, Myrticolorin, Paliuroside, Troxerutin, Osyritrin, Oxyritin, Rutabion, Rutosido, Rutosidum

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IKGXIBQEEMLURG-NVPNHPEKSA-N

• S(+)-1-Phenyl-2-Propanol
IUPAC Name: (2S)-1-phenylpropan-2-ol | CAS Registry Number: 1517-68-6
Synonyms: (S)-1-Phenyl-2-propanol, (2S)-1-phenylpropan-2-ol, (S)-1-Phenylpropan-2-ol, (S)-(+)-1-Phenyl-2-propanol, UNII-5EAH5F9HYI, SureCN97777, AC1ODV80, s(+)-1-phenyl-2-propanol, (2S)-1-phenyl-2-propanol, 78927_ALDRICH, (s)-(+)-phenyl-2-propanol, AC1Q29O6, 78927_FLUKA, CTK8B0839, (S)-()-1-Phenyl-2-propanol, MolPort-001-759-236, OR150, (S)-(+)-a-Methylphenethyl alcohol, ANW-21366, ZINC01684573

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

InChIKey: WYTRYIUQUDTGSX-QMMMGPOBSA-N

• S-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 17016-83-0
Synonyms: 298883_ALDRICH, 59660_FLUKA, ZINC04262265, (4S)-(-)-4-Isopropyl-2-oxazolidinone, TL8001333, (S)-(−)-4-Isopropyl-2-oxazolidinone

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-RXMQYKEDSA-N

• s-Triazines
IUPAC Name: 1,3,5-triazine | CAS Registry Number: 290-87-9
Synonyms: s-Triazine, sym-Triazine, Cyanidine, 1,3,5-TRIAZINE, Vedita 250, T46051_ALDRICH, NSC56189, CHEBI:30259, EINECS 206-028-1, NSC 56189, AIDS081849, AIDS-081849, ZINC01718513, LS-154997, InChI=1/C3H3N3/c1-4-2-6-3-5-1/h1-3, 6294-83-3

Molecular Formula: C3H3N3Molecular Weight: 81.076020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIHQDMXYYFUGFV-UHFFFAOYSA-N

• S-Trityl-L-cysteine
IUPAC Name: 2-amino-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 2799-07-7
Synonyms: Tritylcysteine, Tritylthioalanine, S-Tritylcysteine, 3-Tritylthio-L-alanine, S-Triphenylmethyl-L-cysteine, L-Alanine, 3-(tritylthio)-, Alanine, 3-(tritylthio)-, L-, Neuro_000036, NCIOpen2_009275, L-Cysteine, S-(triphenylmethyl)-, NSC83265, Alanine, 3-(tritylthio)-, D-, AIDS125757, D-Cysteine, S-(triphenylmethyl)-, AIDS-125757, DL-Cysteine, S-(triphenylmethyl)-, NSC 83265, NSC124663, NSC124676, NSC321080

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLMYFMLKORXJPO-UHFFFAOYSA-N

• Shikimic Acid
IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• Sodium 1-decanesulfonate
IUPAC Name: sodium decane-1-sulfonate | CAS Registry Number: 13419-61-9
Synonyms: Sodium caprylyl sulfonate, Sodium decane-1-sulphonate, 1-Decanesulfonic acid, sodium salt, EINECS 236-525-9, CID2724181, CID2734704

Molecular Formula: C10H21NaO3SMolecular Weight: 244.326710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIMUHNZKNFEZSN-UHFFFAOYSA-M

• Sodium 1-Propanesulfonate
IUPAC Name: sodium propane-1-sulfonate | CAS Registry Number: 14533-63-2
Synonyms: Propanesulfonic acid, Sodium propanesulphonate, EINECS 238-564-7, CID2733836, CID4319363

Molecular Formula: C3H7NaO3SMolecular Weight: 146.140650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPAWNPCNZAPTKA-UHFFFAOYSA-M

• Stearyl Alcohol
IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate
IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• tert-Butyl indoline-1-carboxylate
IUPAC Name: tert-butyl 2,3-dihydroindole-1-carboxylate | CAS Registry Number: 143262-10-6
Synonyms: 1-BOC-INDOLINE, Tert-butyl 2,3-dihydroindole-1-carboxylate, ST50825697, tert-butyl indolinecarboxylate, 2,3-dihydroindole-1-carboxylic acid tert-butyl ester, ACMC-20aoxo, AC1MUCN6, SureCN552069, 510149_ALDRICH, tert-butyl 1-indolinecarboxylate, GWAXLDLPPZPQLO-UHFFFAOYSA-, MolPort-003-935-408, SBB095804, ZINC00403317, AKOS009158345, AG-D-85588, MCULE-8771957657, N-(tert-Butoxycarbonyl)-2,3-dihydroindole, KB-152319, FT-0607418

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWAXLDLPPZPQLO-UHFFFAOYSA-N

• tert-Butyl-4-benzyl-1-piperazine carboxylate
IUPAC Name: tert-butyl 4-benzylpiperazine-1-carboxylate | CAS Registry Number: 57260-70-5
Synonyms: 1-Boc-(4-benzyl)piperazine, 1-benzyl-4-boc-piperazine, 1-boc-4-benzyl-piperazine, tert-Butyl 4-benzylpiperazine-1-carboxylate, tert-butyl-4-benzyl-1-piperazine carboxylate, ST50826071, Maybridge4_002104, PubChem8596, AC1LBKLD, 1-Boc-4-benzylpiperazine, ACMC-1BZ2P, AC1Q1N6N, AC1Q5XP5, SureCN2862442, Oprea1_614110, 374830_ALDRICH, CTK3J5498, MolPort-001-813-187, HMS1526P14, ACT08399

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N

• Tetra Decyl (Myristyl) Triphenyl Phosphonium Bromide
IUPAC Name: triphenyl(tetradecyl)phosphanium bromide | CAS Registry Number: 25791-20-2
Synonyms: Tetradecyltriphenylphosphonium bromide, EINECS 247-267-1, CID3084442

Molecular Formula: C32H44BrPMolecular Weight: 539.569521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUMBGFNGBMYHGH-UHFFFAOYSA-M

• Tetraethylurea
IUPAC Name: 1,1,3,3-tetraethylurea | CAS Registry Number: 1187-03-7
Synonyms: Urea, tetraethyl-, 1,1,3,3-Tetraethylurea, N,N,N',N'-Tetraethylurea, 86705_FLUKA, EINECS 214-696-0, UREA, 1,1,3,3-TETRAETHYL-, BRN 1763126, ZINC00391937, AI3-26952, LS-160713, 4-04-00-00380 (Beilstein Handbook Reference), TEU

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWHSPZZUAYSGTB-UHFFFAOYSA-N

• Thenoyl Trifluoroacetone
IUPAC Name: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione | CAS Registry Number: 326-91-0
Synonyms: ttfa, 2-Thenoyltrifluoroacetone, TTFA cpd, THENOYLTRIFLUOROACETONE, Trifluorothienylacetone, alpha-Thenoyltrifluoroacetone, .alpha.-Thenoyltrifluoroacetone, Perfluoroacetyl(2-thenoyl)methane, 1-Thenoyl-3,3,3-trifluoroacetone, T27006_ALDRICH, ARONIS021027, 1,1,1-Trifluoro-3-(2-thenoyl)acetone, 88300_FLUKA, 88302_FLUKA, EINECS 206-316-7, TOS-BB-0669, NSC 66544, NSC66544, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-, HSCI1_000376

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXBBUSUXYMIVOS-UHFFFAOYSA-N

• Tiron
IUPAC Name: disodium 4,5-dihydroxybenzene-1,3-disulfonate | CAS Registry Number: 149-45-1
Synonyms: Tiferron, TIRON, Sodium catechol sulfate, Ambap171, 3,5-Disulfocatechol disodium salt, 89460_FLUKA, EINECS 205-741-5, Sodium pyrocatechol-3,5-disulfonate, NSC 12861, Disodium pyrocatechol-3,5-disulfonate, Sodium 1,2-dihydroxybenzenedisulfonate, Dihydroxy benzene disulfonate disodium salt, Disodium 4,5-dihydroxy-m-benzenedisulfonate, Sodium 1,2-dihydroxy-3,5-benzenedisulfonate, Sodium 4,5-dihydroxybenzene-1,3-disulfonate, LS-30049, Disodium 1,2-dihydroxybenzene-3,5-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulfonate, Disodium 4,5-dihydroxybenzene-1,3-disulphonate, 4,5-Dihydroxy-m-benzenedisulfonic acid disodium salt

Molecular Formula: C6H4Na2O8S2Molecular Weight: 314.200700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ISWQCIVKKSOKNN-UHFFFAOYSA-L

• trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane | CAS Registry Number: 170942-79-7
Synonyms: trans-1-Octenylboronic acid pinacol ester, 83947-55-1, trans-1-Octen-1-ylboronic acid pinacol ester, 1-octenylboronic acid pinacol ester, E-Octen-1-ylboronic acid pinacol ester, (E)-1-Octenylboronic acid pinacol ester, 1-octen-1-ylboronic acid, pinacol ester, TRANS-4,4,5,5-TETRAMETHYL-2-(1-OCTENYL)-1,3,2-DIOXABOROLANE, trans-1-(oct-1-en-1-yl)boronic acid, pinacol ester, trans-4,4,5,5-Tetramethyl-2-(oct-1-en-1-yl)-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-oct-1-en-1-yl]-1,3,2-dioxaborolane, AC1NWJ9W, AC1Q2VP8, 663050_ALDRICH, SCHEMBL5704229, KQTOSGTXAFJZSJ-VAWYXSNFSA-N, MolPort-000-158-619, BM057, KM2186, AKOS015910438

Molecular Formula: C14H27BO2Molecular Weight: 238.173980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQTOSGTXAFJZSJ-VAWYXSNFSA-N

• Tribromoethanol
IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Tribromoethyl alcohol, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula: C2H3Br3OMolecular Weight: 282.756620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Trichloro Acetamide
IUPAC Name: 2,2,2-trichloroacetamide | CAS Registry Number: 594-65-0
Synonyms: Trichloroacetamide, 2,2,2-Trichloroacetamide, sNyLGQDJHtQdTaeTp@, WLN: ZVXGGG, Acetamide, alpha-trichloro-, ACETAMIDE, 2,2,2-TRICHLORO-, Acetamide, .alpha.-trichloro-, 217344_ALDRICH, 91070_FLUKA, EINECS 209-849-3, Amid kyseliny trichloroctove [Czech], NSC 16599, NSC16599, BRN 1754028, .alpha.,.alpha.,.alpha.-Trichloroacetamide, ZINC03846891, AI3-15484, LS-10291, 4-02-00-00520 (Beilstein Handbook Reference)

Molecular Formula: C2H2Cl3NOMolecular Weight: 162.402380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPQQXPKAYZYUKO-UHFFFAOYSA-N

• Trifluorethyltosylate
IUPAC Name: 2,2,2-trifluoroethyl 4-methylbenzenesulfonate | CAS Registry Number: 433-06-7
Synonyms: 2,2,2-Trifluoroethyl tosylate, NCIOpen2_003878, 177822_ALDRICH, NSC77401, EINECS 207-085-5, NSC 77401, ZINC01713407, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulfonate, Ethanol, 2,2,2-trifluoro-, 4-methylbenzenesulfonate, 2,2,2-Trifluoroethyl p-toluenesulphonate, ST5308568, Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate (8CI)

Molecular Formula: C9H9F3O3SMolecular Weight: 254.226170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IGKCQDUYZULGBM-UHFFFAOYSA-N

• Trimethylacetamide
IUPAC Name: 2,2-dimethylpropanamide | CAS Registry Number: 754-10-9
Synonyms: Pivalamide, TRIMETHYLACETAMIDE, Propanamide, 2,2-dimethyl-, T71609_ALDRICH, NSC17584, EINECS 212-043-4, NSC 17584, ZINC00167037, FR-0367, TL 00202, TL8005168

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

InChIKey: XIPFMBOWZXULIA-UHFFFAOYSA-N

• Trimethylene Iodide
IUPAC Name: 1,3-diiodopropane | CAS Registry Number: 627-31-6
Synonyms: 1,3-Diiodopropane, Trimethylene diiodide, PROPANE, 1,3-DIIODO-, 238414_ALDRICH, 38090_FLUKA, EINECS 210-993-4, NSC 35647, NSC35647, BRN 1731117, AI3-52340, LS-119980, TL8004252, InChI=1/C3H6I2/c4-2-1-3-5/h1-3H, 4-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C3H6I2Molecular Weight: 295.888680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAAXMNYUNVCMCJ-UHFFFAOYSA-N

• Triohenylmethyl Triphenylphosphonium Chloride
IUPAC Name: triphenyl(trityl)phosphanium;chloride | CAS Registry Number: 48234-64-6
Synonyms: (Triphenylmethyl)Triphenylphosphonium Chloride, Triphenyl(triphenylmethyl)phosphonium chloride, triphenyl(trityl)phosphonium chloride, 16436-71-8, Phosphonium, triphenyl(triphenylmethyl)-, chloride, AC1Q1RVG, ACMC-1ALA8, triphenyl(trityl)phosphonium, AC1L39FR, SCHEMBL43124, CTK3J4948, LZOHWIXYBMRNAP-UHFFFAOYSA-M, Trityltriphenylphosphonium chloride, Trityl triphenylphosphonium chloride, triphenyl(trityl)phosphanium chloride, AR-1L7570, LS-106959, RT-002269, FT-0639867, triphenyl(triphenylmethyl)phosphanium chloride

Molecular Formula: C37H30ClPMolecular Weight: 541.060862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZOHWIXYBMRNAP-UHFFFAOYSA-M

• Trityl Glycidyl Ether
IUPAC Name: (2R)-2-[tri(phenyl)methoxymethyl]oxirane | CAS Registry Number: 65291-30-7
Synonyms: 453455_ALDRICH, (R)-()-Glycidyl trityl ether, ZINC04284290

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFSXUCMYFWZRAF-OAQYLSRUSA-N

• Valpromide
IUPAC Name: 2-propylpentanamide | CAS Registry Number: 2430-27-5
Synonyms: Depamide, Dipropylacetamide, Valpramide, Diprozin, 2-Ethylvaleramide, 2-Propylpentamide, 2-Propylvaleramide, valproic acid amide, Valpromide [INN], Propyl-2 valeramide, alpha-Propylvaleramide, Depamide (TN), Valpromide (INN), Valeramide, 2-propyl-, 2-PROPYLPENTANAMIDE, Pentanamide, 2-propyl-, Valpromidum [INN-Latin], 1nu3, Valpromida [INN-Spanish], C8H17NO

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• (S)-(-)-1,1'-Bi(2-naphthol),[(S)-BINOL]
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 18531-99-2
Synonyms: 1,1'-Bi-2-naphthol, (S)-(-)-1,1'-Bi-2-naphthol, 18531-94-7, 602-09-5, 2,2'-Dinaphthol, binol, (R)-(+)-1,1'-Bi-2-naphthol, beta-Binaphthol, 1,1'-Binaphthyl-2,2'-diol, (S)-BINOL, (R)-1,1'-Bi-2-naphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Chiral binaphthol, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, Bis-beta-naphthol, 2,2'-Dihydroxybinaphthalene, s-(-)-1,1'-bi-2-naphthol, [1,1'-Binaphthalene]-2,2'-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N


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