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Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

851 to 900 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• Prednisolone
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-24-8
Synonyms: prednisolone, Deltacortril, Cortalone, Delta-Cortef, Deltacortenol, Hydrodeltalone, Hydrodeltisone, Metacortandralone, Meticortelone, Codelcortone, Deltisilone, Fernisolone, Precortancyl, Precortilon, Precortisyl, Predniliderm, Scherisolon, Cotogesic, Delcortol, Donisolone

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

• Procyanidin B1
IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 20315-25-7
Synonyms: Procyanidin D, Procyanidol D, Endotelon, Procyanidin B, Procyanidin B2, Procyanidol oligomer, Proanthocyanidin B2, NSC143099, AIDS160047, AIDS-160047, C30H26O12, CID130556, NSC 143099, LS-43565, NCI60_000946, 15514-06-4, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, 2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol

Molecular Formula: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

• Propanoic acid, 2-methyl-, 1-[[(4-nitrophenoxy)carbonyl]oxy]ethyl ester
IUPAC Name: 1-(4-nitrophenoxy)carbonyloxyethyl 2-methylpropanoate | CAS Registry Number: 194995-47-6
Synonyms: 1-(((4-Nitrophenoxy)carbonyl)oxy)ethyl isobutyrate, SureCN2235530, AKOS016012165, AK122954, KB-212252

Molecular Formula: C13H15NO7Molecular Weight: 297.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BYKGARIWNYRANY-UHFFFAOYSA-N

• Propantheline Bromide
IUPAC Name: methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide | CAS Registry Number: 50-34-0
Synonyms: Pro-Banthine, Neometantyl, Neopepulsan, Pantheline, Probantine, Prodixamon, Corrigast, Ercotina, Pervagal, Propantel, Ercorax, Ketaman, Kivatin, PROPANTHELINE BROMIDE, Pantas, Pro-Gastron, Prestwick_241, Pro-Banthine (TN), Ambap7764, Propantelina bromuro [DCIT]

Molecular Formula: C23H30BrNO3Molecular Weight: 448.393200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLBIBBZXLMYSFF-UHFFFAOYSA-M

• Propargyl Chloride
IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula: C3H3ClMolecular Weight: 74.508920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• PROPIONANILIDE
IUPAC Name: N-phenylpropanamide | CAS Registry Number: 620-71-3
Synonyms: N-Phenylpropionamide, N-Phenylpropanamide, Propanamide, N-phenyl-, Propionamide, N-phenyl-, WLN: ZVMR, Ethyl 2-benzylacetoacetate, MLS001076193, ARONIS003516, EINECS 210-649-3, MolPort-000-137-939, NSC 58952, STK060543, CID12107, NSC58952, BRN 2207039, ZINC00399967, SMR000639131, LS-124318, R 50977, 4-12-00-00385 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTHRQJQJODGZHV-UHFFFAOYSA-N

• Protamine Sulphate
IUPAC Name: sulfuric acid | CAS Registry Number: 9009-65-8
Synonyms: SULFURIC ACID, Sulphuric acid, Oil of vitriol, Schwefelsaeure, 7664-93-9, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Oil of vitreol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, H2SO4, Methanolic H2SO4, Sulfuric acid, spent, Sulfuric acid solution, Caswell No. 815, UNII-O40UQP6WCF, Acide sulfurique [French]

Molecular Formula: H2O4SMolecular Weight: 98.078480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Protodioscin
Synonyms: Ambap1257, C08907

Molecular Formula: C51H84O22Molecular Weight: 1049.199460 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: LVTJOONKWUXEFR-UEZXSUPNSA-N

• Prucalopride
IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 179474-81-8
Synonyms: Resolor, UNII-0A09IUW5TP, CHEBI:291172, CID3052762, L000891, R093877, R 093877, 4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidyl)-7-benzofurancarboxamide, 4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxylic acid [1-(3-methoxy-propyl)-piperidin-4-yl]-amide

Molecular Formula: C18H26ClN3O3Molecular Weight: 367.870340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPMNHBXQOOVQJL-UHFFFAOYSA-N

• Prucalopride succinate
IUPAC Name: 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide;butanedioic acid | CAS Registry Number: 179474-85-2
Synonyms: Resolor, R-108512, BUTANEDIOIC ACID 4-AMINO-5-CHLORO-2,3-DIHYDRO-N-[1-(3-METHOXYPROPYL)-4-PIPERIDINYL]-7-BENZOFURANCARBOXAMIDE, Prucalopride succinate (USAN), Prucalopride succinate [USAN], R-093877, Resolor (TN), Prucalopride Succinat, SureCN1230437, UNII-4V2G75E1CK, CHEMBL2105748, MolPort-020-313-414, DCL000854, AKOS015994741, KB-6806, RL02294, KB-48488, Y0234, D10152, R-93877

Molecular Formula: C22H32ClN3O7Molecular Weight: 485.958380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QZRSNVSQLGRAID-UHFFFAOYSA-N

• PTA
IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula: HO6PW-4Molecular Weight: 311.818101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

• Puerarin
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 3681-99-0
Synonyms: NPI-31G, P5555_SIGMA, 82435_FLUKA, CID5281807, C10524, 8-(beta-D-Glucopyranosyl-7-hydroxy-3- (4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C21H20O9Molecular Weight: 416.378100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HKEAFJYKMMKDOR-VPRICQMDSA-N

• Pyridine-4-sulfonic acid
IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 5402-20-0

Molecular Formula: C16H13BrN4O2SMolecular Weight: 405.269020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMADNCPMCOHABE-UHFFFAOYSA-N

• Pyrimidine-5-carboxylic acid
IUPAC Name: pyrimidine-5-carboxylic acid | CAS Registry Number: 4595-61-3
Synonyms: CID78346, EINECS 224-994-2, P2410G1, ST5340242, TL8003190, AA-516/30012043

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIVUJUOJERNGQX-UHFFFAOYSA-N

• PYRROLIDINYL DIAMINOPYRIMIDINE OXIDE
IUPAC Name: 3-hydroxy-2-imino-6-pyrrolidin-1-ylpyrimidin-4-amine | CAS Registry Number: 55921-65-8
Synonyms: 2,6-diamino-4-(pyrrolidin-1-yl)pyrimidine 1-oxide, UNII-23GGI87A7F, 23GGI87A7F, 2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-, 3-oxide, Triaminodil, SCHEMBL5309809, ZINC59200363, AKOS028108998, FCH3729742, QC-9678, 6-(1-Pyrrolidinyl)-2,4-pyrimidinediamine 3-oxide

Molecular Formula: C8H13N5OMolecular Weight: 195.226 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JOITXEDSRYVTLJ-UHFFFAOYSA-N

• Quinidine Sulfate
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 50-54-4
Synonyms: quinidine, Quinicardine, Auriquin, Kinichron, Quinidate, Quinidex, Quinitex, Quinora, Vanquin, quinine sulfate, Quinine sulphate, Cin quin, Chinidine sulfate, Quinidine sulfate, Quinine bisulfate, Cin-Quin, Quinidine bisulfate, Quinidine monosulfate, sk-Quinidine sulfate, Quinine hydrogen sulfate

Molecular Formula: C20H26N2O6SMolecular Weight: 422.495240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AKYHKWQPZHDOBW-UHFFFAOYSA-N

• Quinine
IUPAC Name: (R)-[(4S,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-95-0
Synonyms: chininum, quinidine, quinina, Aflukin, Chinin, Coco-Quinine, Quinine anhydrous, Quinine, tannate, Quinoline alkaloid, (-)-Quinine, nchem.180-comp1a, nchembio.87-comp19, (8S,9R)-Quinine, CHEBI:15854, NSC5362, AIDS002699, NSC12865 (HYDROBROMIDE), AIDS-002699, EINECS 215-805-4, NSC667852 (MONOSULFATE)

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOUPRKONTZGTKE-WZBLMQSHSA-N

• Quinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octane | CAS Registry Number: 100-76-5
Synonyms: QUINUCLIDINE, Chinuclidin, Quinuclidine HCl, 1,4-Ethanopiperidine, 1,4-Ethylenepiperidine, 1-Azabicyclo[2.2.2]octane, Quinuclidine hydrochloride, 1-Azabicyclo(2.2.2)octane, 4-Azabicyclo[2.2.2]octane, 197602_ALDRICH, CHEBI:38420, EINECS 202-887-1, CID7527, MolPort-002-473-420, EINECS 254-682-1, PDSP1_000405, PDSP2_000403, LS-22482, InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H, 39896-06-5

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N

• R-3-(2-Chloroactyl)-2-[(2-Chloroethyl)amino]tetrahydro-2H-1,3,2-Oxazaphosphorine-2-Oxide
IUPAC Name: 2-chloro-1-[(2R)-2-(2-chloroethylamino)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone | CAS Registry Number: 72578-71-3
Synonyms: SureCN7593143, AKOS016010552, AK117113, (R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone

Molecular Formula: C7H13Cl2N2O3PMolecular Weight: 275.069482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRISYCCYWZCOF-OAHLLOKOSA-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-99224
IUPAC Name: (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-sulfanylpiperidin-3-ylidene]acetic acid | CAS Registry Number: 239466-74-1
Synonyms: CID10405534, EN002026, (2Z)-2-[1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxo-ethyl]-4-sulfanyl-3-piperidylidene]acetic Acid

Molecular Formula: C18H20FNO3SMolecular Weight: 349.419703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWUQVNSJSJHFPS-XFXZXTDPSA-N

• rac 3-Fluoro Amphetamine Hydochloride
IUPAC Name: 1-(3-fluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1716-59-2
Synonyms: 1-(3-fluorophenyl)propan-2-amine hydrochloride, SCHEMBL6819301, MolPort-020-167-162, AKOS008101285, MCULE-5170093957, NE55130, FT-0668603, EN300-80269

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKAIRPOFLITWEU-UHFFFAOYSA-N

• Ranolazine Di HCL
IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide dihydrochloride | CAS Registry Number: 95635-56-6
Synonyms: renolazine, Ranexa, RANOLAZINE, Ranolazine hydrochloride, Ranolazine dihydrochloride, Ambap1289, Ranolazine hydrochloride [USAN], R6152_SIGMA, Ranolazine hydrochloride (USAN), RS 43285, NCGC00094343-01, RS-43285, LS-109923, LS-172122, EU-0101062, D05701, RS 43285-193, (+-)-4-(2-Hydroxy-3-(o-methoxyphenoxy)propyl)-1-piperazineaceto-2',6'-xylidide dihydrochloride, 1-Piperazineacetamide, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-, dihydrochloride, (+-)-, N-(2,6-dimethylphenyl)-4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-1-piperazineacetamide

Molecular Formula: C24H35Cl2N3O4Molecular Weight: 500.458400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RJNSNFZXAZXOFX-UHFFFAOYSA-N

• Rare Earth Naphthenates
IUPAC Name: naphthalene-2-carboxylic acid;yttrium | CAS Registry Number: 61790-20-3
Synonyms: Rare earth naphthenates, C33H21O6Y, O949

Molecular Formula: C33H24O6YMolecular Weight: 605.455 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AONTXCDAZYXVLB-UHFFFAOYSA-N

• Reboxetine
IUPAC Name: (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine | CAS Registry Number: 98769-81-4
Synonyms: Vestra, Reboxetine mesylate, Reboxetine [INN], Tocris-1982, C19H23NO3, CID65856, DB00234, NCGC00025335-01, LS-178388, 2-((2-ethoxyphenoxy)benzyl)morpholine methanesulfonate, (2S)-2-[(S)-(2-ethoxyphenoxy)-phenylmethyl]morpholine, (+-)-(2R*)-2-((alphaR*)-alpha-(o-Ethoxyphenoxy)benzyl)morpholine

Molecular Formula: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBQGYUDMJHNJBX-OALUTQOASA-N

• Red Oils
IUPAC Name: trisodium;[(Z)-18-[1,3-bis[[(Z)-12-sulfonatooxyoctadec-9-enoyl]oxy]propan-2-yloxy]-18-oxooctadec-9-en-7-yl] sulfate | CAS Registry Number: 8002-33-3
Synonyms: Aquasol, Turkey red oil, Turkey-red oil, Sulfated castor oil, Castor oil, sulfated, Sulfonated castor oil, Caswell No. 899, UNII-75T1HFY189, EINECS 232-306-7, EPA Pesticide Chemical Code 079014, 8035-60-7, 8051-88-5

Molecular Formula: C57H101Na3O18S3Molecular Weight: 1239.565348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XREXPQGDOPQPAH-QKUPJAQQSA-K

• Reserpine
Synonyms: reserpine, Apoplon, Serpalan, Crystoserpine, Ascoserpina, Eskaserpine, Helfoserpin, Mephaserpin, Austrapine, Bioserpine, Carditivo, Deserpine, Elserpine, Enipresser, Escaspere, Hiposerpil, Hypersine, Interpina, Maviserpin, Mayserpine

Molecular Formula: C33H40N2O9Molecular Weight: 608.678700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QEVHRUUCFGRFIF-MDEJGZGSSA-N

• Resveratrol
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 501-36-0
Synonyms: resveratrol, trans-resveratrol, (E)-resveratrol, 3,4',5-Stilbenetriol, 3,4',5-Trihydroxystilbene, Prestwick_619, 3,5,4'-Trihydroxystilbene, nchembio.140-comp2, Prestwick2_000508, Prestwick3_000508, Spectrum5_000552, Lopac0_001111, BSPBio_000435, BSPBio_001114, BSPBio_003461, 3,4',5-trihydroxy-stilbene, MLS000069735, MLS001055357, MLS001076538, R5010_SIGMA

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N

• RETRORSINE
Synonyms: beta-Longilobine, Retrorsin, Usaramine, Prestwick_562, Pyrrolizidine alkaloid, Prestwick2_000637, Prestwick3_000637, CCRIS 4338, BSPBio_000634, HSDB 3530, MLS002153926, R0382_SIGMA, BPBio1_000698, STOCK1N-53029, C18H25NO6, CHEBI:622761, MolPort-002-526-408, 36168-23-7 (hydrochloride), AIDS002695, HMS1545M22

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCJMNZRQJAVDLD-CQRYIUNCSA-N

• REVOLUTION (ANTIBIOTIC)
Synonyms: selamectin, Revolution, Selamectin [USAN:INN], Revolution (antibiotic), UNII-A2669OWX9N, CID9578507, UK-124,114, LS-187010, LS-187644, 25-cyclohexyl-25-de(1-methylpropyl)-5-deoxy-22 23-dihydro-5-(hydroxyimino)-avermectin B1 monosaccharide, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (2aE,4E,5'S,6S,6'S,7S,8E,11R,13R,15S,17aR,20aR,20bS)-6'-cyclohexyl-7-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-3',4',5',6,6',7,10,11,14,15,20a,20b-dodecahydro-20b-hydroxy-5',6,8,19-tetramethylspiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-17,20(17aH)-dione 20-oxime, 165108-07-6, 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-avermectin A1a, Avermectin A1a, 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-a-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-, (5Z)-

Molecular Formula: C43H63NO11Molecular Weight: 769.960420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AFJYYKSVHJGXSN-XHKIUTQPSA-N

• Rhodamine 123
IUPAC Name: [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azanium chloride | CAS Registry Number: 62669-70-9
Synonyms: EINECS 263-687-8, RH 123, LS-162564, C11190, 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride, Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride, 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride, Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride, 108608-81-7, 140686-88-0

Molecular Formula: C21H17ClN2O3Molecular Weight: 380.824280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYFATKRONKHHQL-UHFFFAOYSA-N

• Rhodamine 6G
IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• Rhodamine B
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• Rhodamine B Isothiocyanate
IUPAC Name: 3',6'-bis(diethylamino)-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36877-69-7
Synonyms: Rhodamine B isothiocyanate, Rhodamine B-5(or 6)-isothiocyanate, 69856-09-3, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(diethylamino)-5(or 6)-isothiocyanato-

Molecular Formula: C29H29N3O3SMolecular Weight: 499.623860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTFIRIMNKLNLIK-UHFFFAOYSA-N

• Rifaximin
Synonyms: Rifacol, Xifaxan, Normix, Fatroximin, Rifamixin, Rifaxidin, Ritacol, Xifaxsan, Flonorm, Lumenax, RedActiv, duplicate RN, Rifamycin L 105, Rifaximine [French], Rifaximinum [Latin], Rifaximina [Spanish], Xifaxsan (TN), Rifamycin L 105SV, Rifaximin [USAN:INN], Rifaximin (USAN/INN)

Molecular Formula: C43H51N3O11Molecular Weight: 785.878540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: NZCRJKRKKOLAOJ-XRCRFVBUSA-N

• Rolipram
IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 61413-54-5
Synonyms: rolipram, Adeo, Rolipramum [Latin], (R)-ROLIPRAM, (R)-(-)-Rolipram, Rolipram [USAN:INN], (+/-)-Rolipram, nchembio.79-comp31, (S)-ROLIPRAM, Prestwick0_000924, Prestwick1_000924, Prestwick2_000924, Prestwick3_000924, UPCMLD-DP110, Lopac0_001072, BSPBio_000828, BSPBio_001356, KBioGR_000076, KBioSS_000076, Rolipram (JAN/USAN/INN)

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJORMJIFDVBMOB-UHFFFAOYSA-N

• Rosmarinic acid
IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid | CAS Registry Number: 20283-92-5
Synonyms: rosmarinic acid, Rosmarinate, Rosmarimic acid, Rosemary acid, (R)-rosmarinic acid, Ambap7578, MLS000697677, 536954_ALDRICH, MEGxp0_000163, ACon1_001068, CHEBI:50371, AIDS026336, AIDS-026336, C18H16O8, 537-15-5 (ROSMARINATE), CID5281792, NCGC00169708-01, SMR000445579, 20283-92-5 (FREE ACID), LS-175479

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DOUMFZQKYFQNTF-WUTVXBCWSA-N

• Ruthenium acetate
IUPAC Name: ruthenium(3+);triacetate | CAS Registry Number: 72196-32-8
Synonyms: AG-G-83900, RUTHENIUM ACETATE, ruthenium(3+);triacetate, AGN-PC-002VED, CTK5D5693, Acetic acid,ruthenium(3+) salt (9CI), Rutheniumacetate (7CI);Ruthenium triacetate;Ruthenium(III) acetate;

Molecular Formula: C6H9O6RuMolecular Weight: 278.202060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OJLCQGGSMYKWEK-UHFFFAOYSA-K

• S-Bupivacaine Hydrochloride
IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33795-24-3
Synonyms: Ketamine hydrochloride, L-, (R)-Ketamine Hydrochloride, UNII-5F91OR6H84, (-)-(R)-Ketamine Hydrochloride, (R)-(+)-Ketamine Hydrochloride, UNII-O18YUO0I83 component VCMGMSHEPQENPE-BTQNPOSSSA-N, (+)- 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride, (2R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-BTQNPOSSSA-N

• S-Methylisothiourea Sulphate
IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea sulfate, S-Methylisothiourea sulfate, S-Methylisothiourea hemisulfate, S-Methylthiuronium sulfate, S-Methylisothiourea, Sulfate, M84445_ALDRICH, NSC 516, 2-Methyl-2-thiopseudourea sulfate, S-Methylisothiourea sulfate (2:1), S-Methylthiouronium sulfate (2:1), 67730_FLUKA, EINECS 212-759-7, Bis(2-methylisothiouronium) sulphate, CID13347, Methylcarbamimidothioate sulfate (2:1), S-Methylisothiourea hemisulfate salt, 2-Methyl-2-thiopseudourea, Sulfate, 2-Methyl-2-thiopseudourea sulfate (2:1), AI3-50026

Molecular Formula: C4H14N4O4S3Molecular Weight: 278.373360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BZZXQZOBAUXLHZ-UHFFFAOYSA-N

• Safranine O
IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine chloride | CAS Registry Number: 477-73-6
Synonyms: Gossypimine, Tolusafranine, Safranin, Safranin O, Safranin T, Safranine, Hidaco safranine, Safranine Zh, Safranine A, Safranine B, Safranine G, Safranine J, Safranine T, Safranine Y, Safranine GF, Safranine OK, Safranine TH, Safranine TN, Safranine TS, Safranine YN

Molecular Formula: C20H19ClN4Molecular Weight: 350.844660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARRHUQTFTUEOS-UHFFFAOYSA-N

• Safrole
IUPAC Name: 5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 94-59-7
Synonyms: safrole, Safrol, Sassafras, Shikimole, Shikomol, Safrene, Rhyuno oil, Safrole MF, Safroles, Shikimol, Shikimols, Safrols, Rhyuno, 4-Allylpyrocatechol, 5-Allyl-1,3-benzodioxole, 4-Allyl-procatecol, Caswell No. 729, Allylcatechol methylene ether, Spectrum_001446, RCRA waste no. U203

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMQAAUBTXCXRIC-UHFFFAOYSA-N

• SALICYLIC ACID,COPPER SALT
IUPAC Name: copper 2-hydroxybenzoate | CAS Registry Number: 20936-31-6
Synonyms: Cupric salicylate, Salicylic acid, copper salt, Copper(2+) salicylate, 2C7H5O3.Cu, EINECS 244-117-7, 16048-96-7 (Parent), EINECS 239-284-8, CID161340, LS-173855, Benzoic acid, 2-hydroxy-, copper(2+) salt, 15240-24-1, 16048-96-7

Molecular Formula: C7H5CuO3+Molecular Weight: 200.658800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOKBVGRONSNSBA-UHFFFAOYSA-M

• Samarium Chloride Anhydrous
IUPAC Name: trichlorosamarium | CAS Registry Number: 10361-82-7
Synonyms: Samarium trichloride, SAMARIUM CHLORIDE, Samarium(III) chloride, Samarium chloride (SmCl3), Samarium(III)chloride, Samarium chloride, SmCl3, WLN: SM G3, 400610_ALDRICH, 449997_ALDRICH, 451258_ALDRICH, EINECS 233-797-0, Samarium (III) chloride hexahydrate, NSC 84277, NSC84277, LS-144475

Molecular Formula: Cl3SmMolecular Weight: 256.719000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHXBZLPMVFUQBQ-UHFFFAOYSA-K

• SAPINDOSINE (CAS: 117313-90-3)
• Sassafras Oil (CAS: 8006-80-2)
• Sebacoyl Chloride
IUPAC Name: decanedioyl dichloride | CAS Registry Number: 111-19-3
Synonyms: Sebacoyl chloride, Sebacyl chloride, Decanedioyl dichloride, Sebacoyl dichloride, Decanedioyl chloride, Sebacic acid dichloride, Sebacoyl chloride (8CI), 236365_ALDRICH, 84850_FLUKA, EINECS 203-843-4, NSC 56763, NSC56763, LS-59327

Molecular Formula: C10H16Cl2O2Molecular Weight: 239.138840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMPOZLHMGVKUEJ-UHFFFAOYSA-N

• Selenium
IUPAC Name: selenium | CAS Registry Number: 7782-49-2
Synonyms: SELENIUM, selenate, Hydrogen selenide, Selane, Vandex, Selenium alloy, Gray selenium, Selenium base, Selenium dust, Selenium hydride, selenide, selenio, Selen, Colloidal selenium, Elemental selenium, Selenium anhydride, Selenium dihydride, Selenium elemental, Electronic E-2, Selen [Polish]

Molecular Formula: SeMolecular Weight: 78.960000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUGBHKTXTAQXES-UHFFFAOYSA-N

• SEPIOLITE (MG4(OH)2(SI2O5)3.6HYDRATE)
IUPAC Name: dimagnesium dihydroxy(oxo)silane hydrate | CAS Registry Number: 63800-37-3
Synonyms: Meerschaum, Quincite, Sepiolite, Pansil, Aid Plus, Milcon E, Milcon P, Pangel B, Milcon LS, Milcon PS, Milcon SP, Milcon SS, Pangel HV, Pangel ST, Hexal H, Aid Plus G, Aid Plus PM, Aid Plus S, Aid Plus SP, Aid Plus PMC

Molecular Formula: H8Mg2O10Si3+4Molecular Weight: 300.924020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BLEOOKKKXXCAMP-UHFFFAOYSA-N

• SHELLOLIC ACID
Synonyms: UNII-82XGF31Q2Y, 82XGF31Q2Y, Shellolic acid, Shellolic acid [MI], SCHEMBL310200, 10beta,13-Dihydroxycedr-8-ene-12,15-dioic acid, 1H-3a,7-Methanoazulene-3,6-dicarboxylic acid, 2,3,4,7,8,8a-hexahydro-4-hydroxy-8-(hydroxymethyl)-8-methyl-, (3R,3aS,4S,7R,8S,8aS)-

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WSASFFHWOQGSER-MUAIWGBPSA-N


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