Skype

Beijing Ouhe Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.ouhechem.com
E-Mail:
Address: 19# Minhanglu, Beijing, Liaoning 100097, China
Phone: +86-(10)-5128-0831, 8845-9036, 8092-9937 | Fax: +86-(10)-5128-0832, 8845-9036, 8092-9937 | Map/Directions >>

Profile: Beijing Ouhe Technology Co., Ltd. manufactures all kinds of chemicals and biochemical reagents. Our products include ((4-methyl-2-pyridylamino)methylidene)malonic acid diethyl ester, xylitol, ((5-methyl-2-pyridinylamino)methylene)malonic acid diethyl ester, (-)-10-camphorsulfonyl chloride, (-)-10-dicyclohexylsulfamoyl-D-iso-borneol, (-)-10-camphorsulfonyl chloride and (-)-(8,8-dichlorocamphorylsulfonyl)-oxaziridine.

151 to 200 of 302 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 >> Next 50 Results
• Sodium Cyanate
IUPAC Name: sodium cyanate | CAS Registry Number: 917-61-3
Synonyms: Sodium cyanate, Cyansan, Weecon, Zassol, San-cyan, Natriumcyanat, Natriumzyanat, Sodium isocyanate, qBrQZCPDsdEl@, NaOCN, CYANIC ACID, SODIUM SALT, CCRIS 3589, 185086_ALDRICH, CHEBI:38906, EINECS 213-030-6, NSC 272331, AI3-28763, LS-55776, 159334-16-4, 16910-85-3

Molecular Formula: CNNaOMolecular Weight: 65.006570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVCDLGYNFYZZOK-UHFFFAOYSA-M

• Sodium Cyanide
IUPAC Name: sodium cyanide | CAS Registry Number: 143-33-9
Synonyms: SODIUM CYANIDE, Cyanogran, Cymag, Cyanide of sodium, Cyanobrik, Cyanide salts, Cyanasalt H, Cyanasalt S, Natriumcyanid, Natriumzyanid, Kyanid sodny, NaCN, Cyanide, Sodium, Cianuro di sodio, Cyanure de sodium, Sodium cyanide solution, Sodium cyanide (Na(CN)), Caswell No. 758, Kyanid sodny [Czech], RODqhDoHN@

Molecular Formula: CNNaMolecular Weight: 49.007170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNWBNISUBARLIT-UHFFFAOYSA-N

• Sodium Cyanoborohydride
IUPAC Name: sodium; boron(3+); hydride; cyanide | CAS Registry Number: 25895-60-7
Synonyms: sodium cyanoborohydride, Sodium cyanotrihydroborate, EINECS 247-317-2, LS-191223, Borate(1-), (cyano-kappaC)trihydro-, sodium, (T-4)-

Molecular Formula: CH3BNNaMolecular Weight: 62.841990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVGYREMSCQFSBM-UHFFFAOYSA-N

• Sodium Rhodanide
IUPAC Name: sodium thiocyanate | CAS Registry Number: 540-72-7
Synonyms: Sodium rhodanate, Sodium rhodanide, Haimased, Scyan, Thiocyanate sodium, Sodium sulfocyanate, SODIUM THIOCYANATE, Natrium rhodanatum, Natrium thiocyanat, Sodium thiocyanide, Sodium sulfocyanide, NaSCN, Thiocyanate, sodium, Sodium isothiocyanate, Caswell No. 796A, Thiocyanic acid, sodium salt, Natriumrhodanid [German], Sodium thiocyanate solution, USAF EK-T-434, sodium thiocyanate dihydrate

Molecular Formula: CNNaSMolecular Weight: 81.072170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGTPCRGMBIAPIM-UHFFFAOYSA-M

• Sodium Tertiary Butoxide
IUPAC Name: sodium 2-methylpropan-2-olate | CAS Registry Number: 865-48-5
Synonyms: Sodium tert-butoxide, Sodium 2-methylpropan-2-olate, 359270_ALDRICH, 71337_FLUKA, EINECS 212-741-9, TL8005620

Molecular Formula: C4H9NaOMolecular Weight: 96.103430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFRIHAYPQRLWNB-UHFFFAOYSA-N

• Sodium Thiosulphate Pentahydrate
Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula: H10Na2O8S2Molecular Weight: 248.184140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Sodium Triacetoxyborohydride
IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula: C6H10BNaO6Molecular Weight: 211.940770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• Squalene
IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• Styrene Oxide
IUPAC Name: 2-phenyloxirane | CAS Registry Number: 96-09-3
Synonyms: Styrene oxide, Phenyloxirane, 2-Phenyloxirane, Epoxystyrene, Oxirane, phenyl-, Styrene epoxide, Phenyl oxirane, Styryl oxide, 1-Phenyloxirane, Phenethylene oxide, Phenylethylene oxide, Epoxyethylbenzene, Styrene 7,8-oxide, (Epoxyethyl)benzene, Epoxyethyl benzene, Benzene, (epoxyethyl)-, 1,2-Epoxyethylbenzene, Styrene oxide-d8, Fenyloxiran [Czech], Phenyloxirane, d8

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWMVMTVKBNGEAK-UHFFFAOYSA-N

• Succinic Acid
IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• Tertiary Butyl Hydroperoxide
IUPAC Name: 2-hydroperoxy-2-methylpropane | CAS Registry Number: 75-91-2
Synonyms: Perbutyl H, Slimicide, Cadox TBH, tert-Butylhydroperoxide, T-Butyl hydroperoxide, t-Butylhydroperoxide, TERT-BUTYL HYDROPEROXIDE, Kayabutyl H, Slimicide DE-488, Trigonox A-W70, Hydroperoxide, tert-butyl, TBHP, Hydroperoxide, 1,1-dimethylethyl, T-HYDRO solution, t Butylhydroperoxide, Trigonox a-75, Perbutyl H 69, Perbutyl H 69T, Perbutyl H 80, tert-Butyl hydrogen peroxide

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIHOLLKRGTVIJN-UHFFFAOYSA-N

• Tertiary Butyl Perbenzoate
IUPAC Name: tert-butyl benzenecarboperoxoate | CAS Registry Number: 614-45-9
Synonyms: tert-Butyl perbenzoate, Chaloxyd tbpb, Perbutyl Z, Novox, Trigonox C, t-Butyl perbenzoate, Esperox 10, tert-Butyl peroxybenzoate, Luperox P, Terc.butylperbenzoan, t-Butyl peroxy benzoate, tert-Butyl peroxy benzoate, Benzoyl tert-butyl peroxide, terc.Butylperbenzoan [Czech], CCRIS 6217, Peroxybenzoic acid, tert-butyl ester, tert-butyl benzenecarboperoxoate, HSDB 2891, WLN: 1X1&1&OOVR, NSC 674

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJBRNHKUVLOCEB-UHFFFAOYSA-N

• Tetrabutyl ammonium chloride Hydrate
IUPAC Name: tetrabutylazanium;chloride;hydrate | CAS Registry Number: 37451-68-6
Synonyms: Tetrabutylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate, Tetrabutylammonium chloride monohydrate, TBAC HYDRATE, KSC222G0B, 345857_ALDRICH, CTK1C2300, MolPort-003-930-693, ANW-28640, AKOS016009010, AG-H-58354, JC10050, RL03425, AK109475, KB-260928, TETRA-N-BUTYLAMMONIUM CHLORIDE HYDRATE, N,N,N-TRIBUTYL-1-BUTANAMINIUMCHLORIDE HYDRATE, 1-Butanaminium,N,N,N-tributyl-, chloride, hydrate (9CI);Tetrabutylammonium chloride, hydrate(6CI);1-Butanaminium, N,N,N-tributyl-, chloride, hydrate (1:1:x);, 88641-55-8

Molecular Formula: C16H38ClNOMolecular Weight: 295.932020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M

• Tetrabutyl Ammonium Hydrogen Sulphate
IUPAC Name: hydrogen sulfate; tetrabutylazanium | CAS Registry Number: 32503-27-8
Synonyms: Tetrabutylammonium bisulfate, 72453_FLUKA, 86847_FLUKA, 86853_FLUKA, 86868_FLUKA, Tetrabutylammonium hydrogensulfate, Tetrabutylammonium hydrogen sulfate, Tetrabutylammonium hydrogen sulphate, 155837_SIAL, EINECS 251-068-5, Tetrabutylammonium bisulfate solution, Tetrabutylammonium hydrogen sulfate solution, 1-Butanaminium, N,N,N-tributyl-, sulfate (1:1), 10549-76-5

Molecular Formula: C16H37NO4SMolecular Weight: 339.534280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHFJWMWCIHQNCP-UHFFFAOYSA-M

• Tetraethyl Ammonium Hydroxide
IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula: C8H21NOMolecular Weight: 147.258440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

• Tetrahydrofuran
IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Thymine
IUPAC Name: 5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 65-71-4
Synonyms: thymine, 5-methyluracil, Thymin, Thymine anhydrate, Thymin (purine base), Thymine-t, 5-Methyl Uracil, Thymine (VAN), (3H)Methylthymidine, Thymine (8CI), Thymine-2-14C, 2,4-Dihydroxy-5-methylpyrimidine, nchembio.108-comp2, Ambap7384, CCRIS 5584, 2,4(1H,3H)-Pyrimidinedione, 5-methyl-, Thymine (VAN) (8CI), NSC14705, T0376_SIGMA, T0895_SIGMA

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N

• Toluene Sulphonic Acid
IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, p-Toluenesulfonic acid monohydrate, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula: C7H10O4SMolecular Weight: 190.216900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• Tri Ethyl Phosphono Acetate
IUPAC Name: ethyl 2-diethoxyphosphorylacetate | CAS Registry Number: 867-13-0
Synonyms: Triethyl phosphonoacetate, Triethyl phosphonoethanoate, Ethyl (diethylphosphono)acetate, Ethyl (diethoxyphosphoryl)acetate, Diethyl carbethoxymethylphosphonate, Ethyl diethoxyphosphoryl acetate, Diethyl carboethoxymethylphosphonate, CBDivE_001998, T61301_ALDRICH, Phosphonoacetic acid, triethyl ester, TL 465, Triethyl carboxymethylphosphonate, Diethyl ethoxycarbonylmethanephosphonate, ethyl 2-diethoxyphosphorylacetate, STOCK4S-84547, 79525_FLUKA, EINECS 212-757-6, Acetic acid, phosphono-, triethyl ester, ETHYL (DIETHOXYPHOSPHINYL)ACETATE, NSC 13898

Molecular Formula: C8H17O5PMolecular Weight: 224.191341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGUBFICZYGKNTD-UHFFFAOYSA-N

• Tributyl Phosphine
IUPAC Name: tributylphosphane | CAS Registry Number: 998-40-3
Synonyms: Tributylphosphine, Phosphine, tributyl-, Tri-n-butylphosphine, Tris(butyl)phosphine, Tributylphosphane, Tributylfosfin [Czech], PBu(n)3, Tributylphosphine solution, TRI-N-BUTYLPHOPHINE, NCIOpen2_005716, T49484_ALDRICH, T7567_SIGMA, 90827_FLUKA, EINECS 213-651-2, NSC 91700, UN3254, NSC91700, BRN 1738261, AI3-28071, LS-106081

Molecular Formula: C12H27PMolecular Weight: 202.316541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUQOTMZNTHZOKS-UHFFFAOYSA-N

• Trichloroacetonitrile
IUPAC Name: 2,2,2-trichloroacetonitrile | CAS Registry Number: 545-06-2
Synonyms: Tritox, Cyanotrichloromethane, TRICHLOROACETONITRILE, Acetonitrile, trichloro-, Trichloroethanenitrile, Trichloromethyl cyanide, Trichloromethylnitrile, Trichlouracetonitril, Trichlor-acetonitril, Nitrile trichloracetique, WLN: NCXGGG, Trichlormethylkyanid [Czech], Trichlouracetonitril [Dutch], Trichlor-acetonitril [German], CCRIS 2671, T53805_ALDRICH, Nitrile trichloracetique [French], 442821_SUPELCO, 91080_FLUKA, EINECS 208-885-7

Molecular Formula: C2Cl3NMolecular Weight: 144.387100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRUIESSIVFYOMK-UHFFFAOYSA-N

• Triethyl Chlorosilane
IUPAC Name: chloro(triethyl)silane | CAS Registry Number: 994-30-9
Synonyms: Triethylchlorosilane, CHLOROTRIETHYLSILANE, Silane, chlorotriethyl-, Silane E3, TESCl, Chlorotriethylsilane solution, 235067_ALDRICH, 372943_ALDRICH, 75986_FLUKA, 90383_FLUKA, EINECS 213-615-6, TL8006066

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCFKHNIGBAHNSS-UHFFFAOYSA-N

• Triethylsilane
IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula: C6H15SiMolecular Weight: 115.268800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• Trifluoroacetic Acid
IUPAC Name: 2,2,2-trifluoroacetic acid | CAS Registry Number: 76-05-1
Synonyms: Trifluoroacetic acid, Perfluoroacetic acid, Acetic acid, trifluoro-, Trifluoracetic acid, Trifluoroethanoic acid, Trifluoressigsaeure, sNplJqHJPtadTaeTp@, acide trifluoroacetique, TRIFLUOROACETATE, CF3COOH, WLN: QVXFFF, Ammonium trifluoroacetate, TRIFLUOROACETYL GROUP, Kyselina trifluoroctova [Czech], NCIOpen2_000728, Trifluoroacetic acid solution, T6508_SIAL, 40967_FLUKA, 73645_FLUKA, 74564_FLUKA

Molecular Formula: C2HF3O2Molecular Weight: 114.023350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTQVDTLACAAQTR-UHFFFAOYSA-N

• Trimethoxysilane
IUPAC Name: trimethoxysilicon | CAS Registry Number: 2487-90-3
Synonyms: Silane, trimethoxy-, TRIMETHOXY SILANE, HSDB 6320, 282626_ALDRICH, 92195_FLUKA, EINECS 219-637-2, NA9269, BRN 1697990, Trimethoxysilane [NA9269] [Poison], Trimethoxysilane [NA9269] [Poison], LS-145259, 4-01-00-01266 (Beilstein Handbook Reference)

Molecular Formula: C3H9O3SiMolecular Weight: 121.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZJJKWKADRNWSW-UHFFFAOYSA-N

• Tris(Triphenylphosphine)Rhodium(I) Chloride
IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula: C54H45ClP3Rh-Molecular Weight: 925.214883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• Trityl Chloride
IUPAC Name: [chloro-di(phenyl)methyl]benzene | CAS Registry Number: 76-83-5
Synonyms: Trityl chloride, Triphenylmethyl chloride, Triphenylchloromethane, Methane, chlorotriphenyl-, CHLOROTRIPHENYLMETHANE, T83801_ALDRICH, (chloro-diphenylmethyl)benzene, HSDB 2807, NSC 435, NSC435, 93000_FLUKA, EINECS 200-986-4, BRN 0397363, 1,1',1''-(Chloromethylidyne)trisbenzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, AI3-51298, Triphenylmethyl-containing compound, 11, LS-90014, TL806144, 4-05-00-02497 (Beilstein Handbook Reference)

Molecular Formula: C19H15ClMolecular Weight: 278.775400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBWKIWSBJXDJDT-UHFFFAOYSA-N

• Tropinone
IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 532-24-1
Synonyms: Tropanon, Tropanone, Tropinon, 3-Tropanone, 3-Tropinone, 1.alpha.H,5.alpha.H-Tropan-3-one, EINECS 208-530-6, 8-Azabicyclo[3.2.1]octan-3-one, 8-methyl-, NSC118012, SBB006924, 1alphaH,5alphaH-Tropan-3-one (8CI), DB01874, NSC 118012, TL8003500, 8-Methyl-8-azabicyclo(3.2.1)octan-3-one, 8-Methyl-8-azabicyclo[3.2.1]octan-3-one, 8-Azabicyclo(3.2.1)octan-3-one, 8-methyl-, C00783, 8-METHYL-8-AZABICYCLO[3,2,1]OCTAN-3-ONE, 25866-00-6

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQXLDOJGLXJCSE-UHFFFAOYSA-N

• 2,6-Dinitro-4-MethylPhenol
IUPAC Name: 4-methyl-2,6-dinitrophenol | CAS Registry Number: 609-93-8
Synonyms: Victoria Orange, Victoria Yellow, Dinitro-p-cresol, DNPC, 2,6-Dinitro-p-cresol, p-Cresol, 2,6-dinitro-, 2,6-Dinitro-4-methylphenol, Phenol, 4-methyl-2,6-dinitro-, 4-METHYL-2,6-DINITROPHENOL, HSDB 5434, WLN: WNR BQ E1 CNW, 3,5-Dinitro-4-hydroxytoluene, 227536_ALDRICH, Toluene, 3,5-dinitro-4-hydroxy-, 42115_FLUKA, EINECS 210-203-8, NSC 33870, NSC33870, BRN 1978786, AI3-24606

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOYRZHJJAHRMLL-UHFFFAOYSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2-Chloro-4-Pyridine Carbonitrile
IUPAC Name: 2-chloropyridine-4-carbonitrile | CAS Registry Number: 33252-30-1
Synonyms: 2-Chloro-4-cyanopyridine, 4-Cyano-2-chloropyridine, 2-Chloro-isonicotinonitrile, 548227_ALDRICH, 2-Chloro-4-pyridinecarbonitrile, 2-Chloropyridine-4-carbonitrile, 4-Pyridinecarbonitrile, 2-chloro-, ZINC00154100, FS000570, TL806404, 1Y-0715, AC-907/30003049

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRXBTPFMCTXCRD-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 3-Chlorobenzaldehyde
IUPAC Name: 3-chlorobenzaldehyde | CAS Registry Number: 587-04-2
Synonyms: m-Chlorobenzaldehyde, 3-CHLOROBENZALDEHYDE, Benzaldehyde, 3-chloro-, Benzaldehyde, m-chloro-, meta-Chlorobenzaldehyde, C23403_ALDRICH, Benzaldehyde, m-chloro- (8CI), Benzaldehyde, 3-chloro- (9CI), CID11477, CPD-8778, NSC60107, EINECS 209-596-9, CPD-10660, NSC 60107, ZINC00164556, AI3-10532, ST5213346, TL8003756, InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRWILAKSARHZPR-UHFFFAOYSA-N

• 3-Nitro Acetophenone
IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, 3'-Nitroacetophenone, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 1-Bromo-5-Chloropentane
IUPAC Name: 1-bromo-5-chloropentane | CAS Registry Number: 54512-75-3
Synonyms: 1-Bromo-5-chloropentane, Pentane, 1-bromo-5-chloro-, 241660_ALDRICH, NSC50474, 16690_FLUKA, CID96070, EINECS 259-193-7, NSC 50474, TL8003573

Molecular Formula: C5H10BrClMolecular Weight: 185.489900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHHNNDKXQVKJEP-UHFFFAOYSA-N

• 2 3-Xylenol
IUPAC Name: 2,3-dimethylphenol | CAS Registry Number: 526-75-0
Synonyms: o-Xylenol, 2,3-Xylenol, Vic-o-Xylenol, Phenol, 2,3-dimethyl-, o-3-Xylenol, 2,3-DIMETHYLPHENOL, Xyellenol 100, 2,3-Dimethyl phenol, vic.-o-Xylenol, 2,3-Dicresol, 3-Hydroxyl-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, HSDB 5676, D174009_ALDRICH, WLN: QR B1 C1, 442292_SUPELCO, Benzene, 1,2-dimethyl-3-hydroxy-, EINECS 208-395-3, NSC 62011, NSC62011

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N

• 2-Bromo Propionic Acid
IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 2-Hydroxy-1,2-phenylethanone
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• 2-Aminobenzothiazole
IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 136-95-8
Synonyms: 2-Benzothiazolamine, 2-AMINOBENZOTHIAZOLE, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, Benzothiazole, 2-amino-, 2-Iminobenzothiazoline, Benzothiazol-2-ylamine, 2(3H)-Benzothiazolimine, 1,3-Benzothiazol-2-amine, USAF XR-27, Cerium(III) Ionophore, USAF EK-3941, 1,3-benzothiazol-2-ylamine, HSDB 2741, 108812_ALDRICH, WLN: T56 BN DSJ CZ, NSC 4670, 44967_FLUKA, EINECS 205-268-4

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

• 5-Methoxylindole
IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 3-Hydroxy-4-Nitro Benzoic Acid
IUPAC Name: 3-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-14-7
Synonyms: 3-Hydroxy-4-nitrobenzoic acid, 4-Nitro-3-hydroxybenzoic acid, H48409_ALDRICH, NSC46823, 55970_FLUKA, CID69265, EINECS 210-580-9, SB 01945, TL806454, ST5406352, InChI=1/C7H5NO5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLDLRRGZWIEEHT-UHFFFAOYSA-N

• 3-Nitro-O-Toluidine
IUPAC Name: 2-methyl-3-nitroaniline | CAS Registry Number: 603-83-8
Synonyms: 2-Methyl-3-nitroaniline, 2-Amino-6-nitrotoluene, x-Nitro-o-toluidine, Mononitro-o-toluidine, o-Toluidine, 3-nitro-, 3-NITRO-O-TOLUIDINE, Benzenamine, 2-methyl-3-nitro-, NCIOpen2_002635, 115843_ALDRICH, 45982_RIEDEL, ARONIS023421, 08991_FLUKA, EINECS 210-059-6, AIDS019460, NSC 227939, AIDS-019460, BRN 0388393, NSC227939, ZINC00157564, LS-1440

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzotrifluoride
IUPAC Name: 1-chloro-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 121-17-5
Synonyms: CMNT, MNT-Cl, Ambap1616, 3-Nitro-4-chlorobenzotrifluoride, 4-CHLORO-3-NITROBENZOTRIFLUORIDE, CCRIS 2817, C60600_ALDRICH, HSDB 4257, 4-Chloro-3-nitrobenzylidyne fluoride, 2-Chloro-5-(trifluoromethyl)nitrobenzene, 2-Nitro-4-trifluoromethylchlorobenzene, 3-Nitro-4-chlorotrifluoromethylbenzene, NSC 8760, EINECS 204-451-6, NSC8760, Benzotrifluoride, 4-chloro-3-nitro-, UN2307, 4-Chloro-3-nitro-a,a,a-trifluorotoluene, 2-Chloro-5-trifluoromethylnitrobenzene, Benzene, 1-chloro-2-nitro-4-(trifluoromethyl)-

Molecular Formula: C7H3ClF3NO2Molecular Weight: 225.552430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TZGFQIXRVUHDLE-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 2-Aminonicotinic Acid
IUPAC Name: 2-aminopyridine-3-carboxylic acid | CAS Registry Number: 5345-47-1
Synonyms: 2-Aminonicotinic acid, Nicotinic acid, 2-amino-, A68300_ALDRICH, 2-Amino-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 2-amino-, 08810_FLUKA, NSC3049, 2-Aminopyridine-3-carboxylic acid, AIDS020454, CBC 500841, Nicotinic acid, 2-amino- (8CI), AIDS-020454, NSC 3049, EINECS 226-296-3, SBB004188, ZINC00331646, A181, AC-907/25014115, InChI=1/C6H6N2O2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H2,7,8)(H,9,10

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPIVDNYJNOPGBE-UHFFFAOYSA-N


 Edit or Enhance this Company (1137 potential buyers viewed listing,  171 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company