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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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• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 1,2-Naphthoquinone-4-Sulfonic Acid, Sodium Salt
IUPAC Name: sodium 3,4-dioxonaphthalene-1-sulfonate | CAS Registry Number: 521-24-4
Synonyms: Folin's reagent, N1766_SIGMA, 226017_ALDRICH, Sodium 1,2-naphthoquinone-4-sulfonate, EINECS 208-308-9, Sodium beta-naphthoquinone-4-sulfonate, Sodium 3,4-dioxonaphthalene-1-sulphonate, AI3-50008, beta-Naphthoquinone-4-sulfonate sodium salt, LS-94917, ST5411433, 1,2-Naphthoquinone-4-sulfonic acid sodium salt, 1,2-Naphthoquinone-4-sulfonic acid, sodium salt, Sodium 3,4-dihydro-3,4-dioxo-1-naphthalenesulfonate, 1-NAPHTHALENESULFONIC ACID, 3,4-DIHYDRO-3,4-DIOXO-, SODIUM SALT, 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic acid sodium salt, 2066-93-5

Molecular Formula: C10H5NaO5SMolecular Weight: 260.198470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBLXEEBHYISRFM-UHFFFAOYSA-M

• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 1,2-Diaminoanthraquinone
IUPAC Name: 1,2-diaminoanthracene-9,10-dione | CAS Registry Number: 1758-68-5
Synonyms: Diaminoanthraquinone, 1,2-Daa [Russian], 1,2-Daa, 1,2-Diamino-anthraquinone, CCRIS 5602, 1,2-Diamino-9,10-anthraquinone, ANTHRAQUINONE, 1,2-DIAMINO-, 9,10-Anthracenedione, 1,2-diamino-, NSC39934, 1,2-Diamino-9,10-anthracenedione, EINECS 217-156-2, CHEBI:243011, NSC 39934, AIDS060949, BB_NC-0006, 1,2-diaminoanthracene-9,10-dione, AIDS-060949, CID15652, BRN 2125604, STK396666

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRMDXTVKVHKWEK-UHFFFAOYSA-N

• 1,4-Diphenyl-1-Butanone
IUPAC Name: 1,4-diphenylbutan-1-one | CAS Registry Number: 5407-91-0
Synonyms: 4-Phenylbutyrophenone, 1,4-Diphenyl-1-butanone, 1-Butanone, 1,4-diphenyl-, MLS001171228, NSC10735, CID79413, EINECS 226-471-4, ZINC01712441, SMR000592347, I01-3104, T5380237

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBUMEGLMTNAXOM-UHFFFAOYSA-N

• 1-(2,4,6-Triisopropylbenzenesulfonyl)-1,2,4-triazole
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-1,2,4-triazole | CAS Registry Number: 54230-60-3
Synonyms: ZINC00057639, EINECS 259-035-7, CID688654, 1-((2,4,6-Tris(isopropyl)phenyl)sulphonyl)-1H-1,2,4-triazole

Molecular Formula: C17H25N3O2SMolecular Weight: 335.464300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BKJMMUUBRUWPPQ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 1-(2-Methylphenyl)Ethanol
IUPAC Name: 1-(2-methylphenyl)ethanol | CAS Registry Number: 7287-82-3
Synonyms: m-Tolyl methylcarbinol, o-Tolyl methylcarbinol, Methyl m-tolyl carbinol, 1-(2-Methylphenyl)ethanol, o-TOLYLMETHYLCARBINOL, alpha-2-Dimethylbenzyl alcohol, AKE-BBV-142531, Benzenemethanol, alpha,2-dimethyl-, EINECS 230-716-0, CID110953, BBV-142531, AI3-21992, 25675-28-9

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

InChIKey: SDCBYRLJYGORNK-UHFFFAOYSA-N

• 1-Diphenyl Methyl Piperazine
IUPAC Name: 1-[di(phenyl)methyl]piperazine | CAS Registry Number: 841-77-0
Synonyms: Norcyclizine, 1-Benzhydrylpiperazine, Normethylcyclizine, Benzhydrylpiperazine, N-Benzhydrylpiperazine, 4-Benzhydrylpiperazine, Diphenylmethylpiperazine, 1-(Diphenylmethyl)piperazine, N-(Diphenylmethyl)piperazine, 1-Benzhydryl-piperazine, ChemDiv3_014411, Piperazine, 1-(diphenylmethyl)-, Oprea1_339020, CBDivE_013583, CBDivE_013587, MLS001202210, 43124_FLUKA, EINECS 212-667-7, PPP-0-0, NSC 35536

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVNXDKZIQLBNM-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1-cyclohexanecarboxylic acid
IUPAC Name: 1-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 58880-37-8
Synonyms: EINECS 261-481-2, SBB003226, 1-(4-Chlorophenyl)cyclohexanecarboxylic acid, 1-(4-Chlorophenyl)cyclohexane-1-carboxylic acid, 1-(4-Chlorophenyl)-1-cyclohexane-carboxylic acid

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPNXUJXIIZGXLQ-UHFFFAOYSA-N

• (2-Hydroxyethyl)triphenylphosphonium
IUPAC Name: 4-methylidene-5-[2-(2-methylpropyl)-3,4-dihydro-2H-pyran-4-yl]-3-(4-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7237-34-5

Molecular Formula: C19H22N2O5Molecular Weight: 358.388380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFQGLHYKNRBJCI-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-(Methylenedioxy)Benzene
IUPAC Name: 5,6-dibromo-1,3-benzodioxole | CAS Registry Number: 5279-32-3
Synonyms: NSC15633, CID225814, ZINC00391270

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYAICCSYGUFTK-UHFFFAOYSA-N

• 1,8-Diiodooctane
IUPAC Name: 1,8-diiodooctane | CAS Registry Number: 24772-63-2
Synonyms: Octane, 1,8-diiodo-, Octamethylene diiodide, 250295_ALDRICH, EINECS 246-456-6, CID90605

Molecular Formula: C8H16I2Molecular Weight: 366.021580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZDTZHQLABJVLE-UHFFFAOYSA-N

• (Tert-butoxycarbonylmethyl)tripheenyphosphonium Bromide
IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium bromide | CAS Registry Number: 59159-39-6
Synonyms: NSC82468, ST5408780

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGLFRTJDWWKIAK-UHFFFAOYSA-M

• 1-[(2-Hydroxy-1-naphthyl)(4-methoxyphenyl)methyl]-2-naphthol
IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol | CAS Registry Number: 66595-89-9
Synonyms: 1-[(2-hydroxy-1-naphthyl)(4-methoxyphenyl)methyl]-2-naphthol, ST50410690, ZINC04276747, AC1MCOD0, CTK7A2191, MolPort-001-761-560, AKOS015913269, AG-A-16272, AG-G-51285, MCULE-7985145186, KB-86688, KB-151272, FT-0606160, A835500, 1,1'-[(4-Methoxyphenyl)methanediyl]bis-2-naphthol, I14-46530, 1-[(2-hydroxynaphthyl)(4-methoxyphenyl)methyl]naphthalen-2-ol, 1-[(2-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-naphthalenol, 1-[(2-hydroxynaphthalen-1-yl)(4-methoxyphenyl)methyl]naphthalen-2-ol, 1-[(2-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-ol

Molecular Formula: C28H22O3Molecular Weight: 406.472480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YENKOOSVVPCGAO-UHFFFAOYSA-N

• 1-(3-Methylphenyl)Piperazine Dihydrochloride Hydrate
IUPAC Name: 1-(3-methylphenyl)piperazine chloride | CAS Registry Number: 13078-13-2
Synonyms: NSC71662, NSC150848

Molecular Formula: C11H16ClN2-Molecular Weight: 211.711140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUJAZQJUQBHUNI-UHFFFAOYSA-M

• 1,2,3,4-Butanetetracarboxylic Acid
IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• 1-(2-Pyridylazo)-2-naphthol
IUPAC Name: 1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 85-85-8
Synonyms: PAN (indicator), NSC5332, 2-Naphthol, 1-(2-pyridylazo)-, ZINC03860832, 1-(2-Pyridylazo)-2-hydroxynaphthalene, 2-Hydroxy-1-(2-pyridylazo)naphthalene, 2-Naphthalenol, 1-(2-pyridinylazo)-, Pan

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAXUMGMWXZYADR-UHFFFAOYSA-N

• 3-Phenylpropyl triphenylphosphonium bromide
IUPAC Name: tri(phenyl)-(3-phenylpropyl)phosphanium | CAS Registry Number: 7484-37-9
Synonyms: AIDS160007, AIDS-160007, EINECS 231-289-3, Triphenyl(3-phenylpropyl)phosphorane, NSC110598, NSC 110598, Triphenyl(3-phenylpropyl)phosphonium bromide

Molecular Formula: C27H26P+Molecular Weight: 381.469101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEWDWCMFWXAKLL-UHFFFAOYSA-N

• 1,4-Dioxane-2,3-Diol
IUPAC Name: 1,4-dioxane-2,3-diol | CAS Registry Number: 4845-50-5
Synonyms: p-Dioxane-2,3-diol, 1,4-Dioxane-2,3-diol, 2,3-Dihydroxy-1,4-dioxane, Glyoxal monoethylene acetal, 256242_ALDRICH, trans-1,4-Dioxane-2,3-diol, NSC57544, trans-2,3-Dihydroxy-1,4-dioxane, CID96170, EINECS 225-431-3, NSC 57544, OR23815, AQ-405/40002464

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLVACWCCJCZITJ-UHFFFAOYSA-N

• 1-Benzylpiperidine
IUPAC Name: 1-benzylpiperidine | CAS Registry Number: 2905-56-8
Synonyms: Piperidine, 1-(phenylmethyl)-, 6295-81-4 (hydrochloride), STK111361, CID76190, NSC49527, EINECS 220-809-4

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZVZVGPYTICZBZ-UHFFFAOYSA-N

• 1,4-Diphenylbutadiyne
IUPAC Name: 4-phenylbuta-1,3-diynylbenzene | CAS Registry Number: 886-66-8
Synonyms: Diphenylbutadiyne, Diphenyldiacetylene, Butadiyne, diphenyl-, Diphenyl-1,3-butadiyne, 1,4-Diphenyl-1,3-butadiyne, Butadiyne, diphenyl- (8CI), 161233_ALDRICH, CHEBI:51588, Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis-, AIDS373720, (4-Phenyl-1,3-butadiynyl)benzene, 4-phenyl-buta-1,3-diynyl-benzene, AIDS-373720, CID70174, EINECS 212-953-1, NSC529170, SBB008711, 1,1'-buta-1,3-diyne-1,4-diyldibenzene, NSC 529170, 1,1'-(1,3-Butadiyne-1,4-diyl)bisbenzene

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMQFJYLWNWIYKQ-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

• 2,2,3,3,4,4,4-Heptafluoro-1-Iodobutane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane | CAS Registry Number: 374-98-1
Synonyms: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane

Molecular Formula: C4H2F7IMolecular Weight: 309.951972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AFHPVXVEXINDFS-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• (1R)-(+)-Fenchyl acetate
IUPAC Name: [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate | CAS Registry Number: 99341-77-2
Synonyms: 1,3,5-tris-o-(phenylcarbonyl)-2-o-[(trifluoromethyl)sulfonyl]pentofuranose, 97614-41-0, NSC714888, AC1L8ONB, AC1Q62AS, AGN-PC-008BU6, CTK8F2948, KST-1B9562, AR-1B6374, AG-K-42754, NSC-714888, alpha-D-ribofuranose,3,5-tribenzoate~ 2-(trifluoromethanesulfonate), [3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate, 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose, [(2R,3R,4R,5R)-3,5-dibenzoyloxy-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl benzoate

Molecular Formula: C27H21F3O10SMolecular Weight: 594.509850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HBSJRDYIAMPUCU-UHFFFAOYSA-N

• (1S)-(-)-2,10-Camphorsultam
Synonyms: ZINC05224826

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• 1,9-Dibromononane
IUPAC Name: 1,9-dibromononane | CAS Registry Number: 4549-33-1
Synonyms: 1,9-DIBROMONONANE, Nonane, 1,9-dibromo-, Nonamethylene dibromide, D42402_ALDRICH, NSC62682, 34240_FLUKA, CID20677, EINECS 224-913-0, NSC 62682, OR5434

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGAXVZXBFBHLMC-UHFFFAOYSA-N

• 1-Bromo-4-(Ethylthio)Benzene
IUPAC Name: 1-bromo-4-ethylsulfanylbenzene | CAS Registry Number: 30506-30-0
Synonyms: 1-Bromo-4-(ethylthio)benzene, ST50408808, ZINC02244204, ACMC-1AE1N, 4-bromo-1-ethylthiobenzene, AC1Q38EQ, SureCN2095878, CTK4G5337, 1-bromo-4-(ethylsulfanyl)benzene, Benzene,1-bromo-4-(ethylthio)-, MolPort-001-791-624, 1-bromanyl-4-ethylsulfanyl-benzene, AKOS005207238, AG-F-00608, MCULE-6895325744, RP09350, KB-152381, FT-0607493, A820408, I14-91354

Molecular Formula: C8H9BrSMolecular Weight: 217.126060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTFHVAKXUMMGOC-UHFFFAOYSA-N

• 1,2 Phenylene Diacetic Acid
IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 7500-53-0
Synonyms: o-Benzenediacetic acid, o-Phenylenediacetic acid, Ambap7267, 1,2-Phenylenediacetic acid, 131407_ALDRICH, 1,2-BENZENEDIACETIC ACID, EINECS 231-355-1, NSC401681, 19806-17-8

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

InChIKey: MMEDJBFVJUFIDD-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)nitrobenzene
IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene | CAS Registry Number: 713-65-5
Synonyms: 1-Nitro-4-(trifluoromethoxy)benzene, ZERO/001419, 1-Nitro-4-trifluoromethoxy-benzene, ZINC00081468, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, D1054

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBEIKVUMDBCCRW-UHFFFAOYSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 1,1-diphenylhexane
IUPAC Name: 1-phenylhexylbenzene | CAS Registry Number: 1530-04-7
Synonyms: 1,1-Diphenylhexane, Benzene, 1,1'-hexylidenebis-, SBB008725

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXINIXQKBCSKKR-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 10-Nonadecanone
IUPAC Name: nonadecan-10-one | CAS Registry Number: 504-57-4
Synonyms: Di-n-nonyl ketone, Dinonyl ketone, 10-NONADECANONE, NSC1773, AIDS017589, AIDS-017589, CID10441, NSC 1773, EINECS 207-994-7, AI3-05050

Molecular Formula: C19H38OMolecular Weight: 282.504420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUPOCHDBBHTUBJ-UHFFFAOYSA-N

• 1-Chloro-4-Iodobutane
IUPAC Name: 1-chloro-4-iodobutane | CAS Registry Number: 10297-05-9
Synonyms: 1-Chloro-4-iodobutane, Tetramethylene chloroiodide, 1-Iodo-4-chlorobutane, Butane, 1-chloro-4-iodo-, 396222_ALDRICH, CID82527, EINECS 233-669-4, S14-0711

Molecular Formula: C4H8ClIMolecular Weight: 218.463790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXOSPTBRSOYXGC-UHFFFAOYSA-N

• 1-chloro-6-iodohexane
IUPAC Name: 1-chloro-6-iodohexane | CAS Registry Number: 34683-73-3
Synonyms: 1-Chloro-6-iodohexane, Hexamethylene chloroiodide, Hexane, 1-chloro-6-iodo-, 521582_ALDRICH, EINECS 252-144-0, CID118713

Molecular Formula: C6H12ClIMolecular Weight: 246.516950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QTJHNJCILMMRIQ-UHFFFAOYSA-N

• 1,3-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 38170-80-8
Synonyms: 1,3-Bis[(trimethylsilyl)ethynyl]benzene, CID142239, SBB008996, 1,3-Bis((trimethylsilyl)ethynyl)benzene

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N

• 1,4,10,13-Tetrathia-7,16-Diazacyclooctadecane
IUPAC Name: 1,4,10,13-tetrathia-7,16-diazacyclooctadecane | CAS Registry Number: 20934-69-4
Synonyms: 1,4,10,13-Tetrathia-7,16-diazacyclooctadecane, ST50826211, ACMC-20ap3q, AC1LBMH5, SureCN1615244, AC1Q7G10, CTK0J8233, KST-1B1644, AR-1B7303, AG-E-53714, MCULE-3520667572, FT-0606748

Molecular Formula: C12H26N2S4Molecular Weight: 326.608240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDQRZGDWLMSBSD-UHFFFAOYSA-N

• 1-Formyl-4-Methylpiperazine
IUPAC Name: 4-methylpiperazine-1-carbaldehyde | CAS Registry Number: 7556-55-0
Synonyms: 1-FORMYL-4-METHYLPIPERAZINE, 4-methylpiperazine-1-carbaldehyde, AG-H-01129, 4-METHYLPIPERAZIN-1-YL CARBONYL GROUP, AC1MMZLJ, CTK3J5573, AKOS009067803, DB04451, KB-12188, FT-0607792, I13-780

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQTMGOLZSBTZMS-UHFFFAOYSA-N

• 1-phenyl-3-methyl-1-pentyn-3-ol
IUPAC Name: 3-methyl-1-phenylpent-1-yn-3-ol | CAS Registry Number: 1966-65-0
Synonyms: 3-Methyl-1-phenyl-1-pentyn-3-ol, EINECS 217-814-9, 1-Pentyn-3-ol, 3-methyl-1-phenyl-, 1-Phenyl-3-methyl-1-pentyn-3-ol, 3-Methyl-1-phenylpent-1-yn-3-ol, CID102729, SBB008968

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTBIBEIZKLZPIM-UHFFFAOYSA-N

• 1,4-diacrylylpiperazine
IUPAC Name: 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 6342-17-2
Synonyms: Diacrylylpiperazine, Piperazine diacrylamide, 1,4-Di(acryloyl)piperazine, 1,4-Bis(acryloyl)piperazine, D1538_SIGMA, N,N'-Bis(acryloyl)piperazine, 542350_ALDRICH, IFLab1_003395, NSC49404, CID193422, NSC133364, ZINC01681330, Piperazine, 1,4-bis(1-oxo-2-propenyl)-, LS-123956, T0504-4993, BaP, PdA

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

• 14-Heptacosanone
IUPAC Name: heptacosan-14-one | CAS Registry Number: 542-50-7
Synonyms: Ditridecyl ketone, 14-HEPTACOSANONE, Heptacosan-14-one, DI-n-TRIDECYL KETONE, NSC15184, CID10955, EINECS 208-815-5

Molecular Formula: C27H54OMolecular Weight: 394.717060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCZMOZVQLARCOE-UHFFFAOYSA-N

• 1h,1h,7h-Dodecafluoroheptyl Acrylate
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate | CAS Registry Number: 2993-85-3
Synonyms: 474428_ALDRICH, EINECS 221-064-8, CID76340, LS-185637, 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate, 2-Propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester

Molecular Formula: C10H6F12O2Molecular Weight: 386.134278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QJEJDNMGOWJONG-UHFFFAOYSA-N

• 1,2-Dibromo tetrachloroethane
IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane | CAS Registry Number: 630-25-1
Synonyms: Dbtce, sym-Dibromotetrachloroethane, 1,2-Dibromotetrachloroethane, Ambap1430, 133396_ALDRICH, 34380_FLUKA, EINECS 211-136-7, 1,2-Dibromo-1,1,2,2-tetrachloroethane, CID69426, Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-, BRN 1699471, AI3-63171, LS-65484, TL8004365, 3-01-00-00190 (Beilstein Handbook Reference)

Molecular Formula: C2Br2Cl4Molecular Weight: 325.641400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJUKOGPNGRUXMG-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

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

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-(3-Hydroxypropyl)Piperidine
IUPAC Name: 3-[1-(2-hydroxyethyl)piperidin-4-yl]propan-1-ol | CAS Registry Number: 19780-85-9
Synonyms: NSC82316, CID88244, EINECS 243-305-6, EINECS 257-597-8, NSC 82316, 4-(Hydroxypropyl)piperidine-1-ethanol, 4-Piperidinepropanol, 1-(2-hydroxyethyl)-, 1-(2-Hydroxyethyl)piperidine-4-propanol, N-(2-Hydroxyethyl)-4-(3-hydroxypropyl)piperidine, N-(.beta.-Hydroxyethyl)-4-(.gamma.-hydroxypropyl)piperidine, N-(beta-Hydroxyethyl)-4-(gamma-hydroxypropyl)piperidine, 52005-98-8

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCZXNEGHMZUDNS-UHFFFAOYSA-N

• 1h,1h-Perfluoro-1-Nonanol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol | CAS Registry Number: 423-56-3
Synonyms: 1H,1H-Perfluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluoro-1-nonanol, 1h,1h-perfluorononan-1-ol, 1H,1H-Heptadecafluoro-1-nonanol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononan-1-ol, 1h,1h-perfluorononanol, AC1LBE1J, AC1Q4HS2, 1h,1h-heptadecafluorononanol, 446823_ALDRICH, CTK4I6079, PC4389J, MolPort-000-158-097, ANW-43881, AR-1D0467, AKOS015912550, AG-K-96258, AB1011022, FT-0607853, H1232

Molecular Formula: C9H3F17OMolecular Weight: 450.092374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: BSXJTDJJVULBTQ-UHFFFAOYSA-N

• 1-Amino-4-Oxocyclohexanecarboxylic Acid Ethylene Ketal (CAS: 64621-18-0)

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