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Shanghai Chemhere Co., Ltd.

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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

401 to 450 of 895 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 >> Next 50 Results
• Polyethylenimine
IUPAC Name: aziridine; ethane-1,2-diamine | CAS Registry Number: 25987-06-8
Synonyms: Ethylene diamine, ethyleneimine polymer, CID168453, 1,2-Ethanediamine, polymer with aziridine

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SFLOAOINZSFFAE-UHFFFAOYSA-N

• Polyhexamethyleneguanidine hydrochloride
IUPAC Name: 1,2-dibutylguanidine | CAS Registry Number: 57028-96-3
Synonyms: 1,2-dibutylguanidine, Guanidine, N,N'-dibutyl-, CHEMBL80081, AGN-PC-002I26, CTK1B7774, CHEBI:228873, RL04152, 34331-58-3

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXEJAEDEMWCUTP-UHFFFAOYSA-N

• Polyhexamethyleneguanidine phosphate (CAS: 89697-78-9)
• Polymaleic Acid
IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula: C4H4O4Molecular Weight: 116.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Polymethacrylates
IUPAC Name: 2-methylprop-2-enoic acid | CAS Registry Number: 54193-36-1
Synonyms: METHACRYLIC ACID, 2-Methylacrylic acid, Methacrylsaeure, Methakrylsaeure, 2-Methylpropenoic acid, Methylacrylic acid, 2-Propenoic acid, 2-methyl-, alpha-Methylacrylic acid, Polymethacrylic acid, 2-Methacrylic Acid, 2-Methyl-2-propenoic acid, 2-Methylenepropionic acid, 2-Methylpropensaeure, Acrylic acid, 2-methyl-, alpha-Methacrylic acid, Propenoic acid, 2-methyl, Propionic acid, 2-methylene-, Acido metacrilico [Spanish], .alpha.-Methacrylic acid, Acide methacrylique [French]

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CERQOIWHTDAKMF-UHFFFAOYSA-N

• Polyquaternium - 44
IUPAC Name: 1-ethenyl-3-methylimidazol-3-ium;1-ethenylpyrrolidin-2-one;methyl sulfate | CAS Registry Number: 150599-70-5
Synonyms: 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate, polymer with 1-ethenyl-2-pyrrolidinone, 1H-Imidazolium, 1-ethenyl-3-methyl-, methyl sulfate (1:1), polymer with 1-ethenyl-2-pyrrolidinone, 220412-80-6, 346701-70-0

Molecular Formula: C13H21N3O5SMolecular Weight: 331.387940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HOKUMSHRXAZZSW-UHFFFAOYSA-M

• Polyquaternium -39 (CAS: 25136-75-8)
• Polyquaternium -4
IUPAC Name: 3-isocyanato-2-methylfuran | CAS Registry Number: 92183-41-0
Synonyms: 3-Isocyanato-2-methylfuran, 2-Methylfuran-3-yl isocyanate, 921938-65-0, CTK5H0989, MolPort-000-143-674, ZINC12370513, AKOS000194953, AG-H-78224, CC55406, MCULE-2129154556, EN300-86345, I14-108093

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMDGMPKSJDTEJQ-UHFFFAOYSA-N

• Polyquaternium -47 (CAS: 197969-51-0)
• Polyquaternium- 22 (CAS: 53694-17-0)
• Polyquaternium- 6
IUPAC Name: dimethyl-di(prop-2-enyl)azanium | CAS Registry Number: 26062-79-3
Synonyms: Polydiallydimethylammonium chloride, CID33287, LS-189968, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, homopolymer, 28301-34-0

Molecular Formula: C8H16N+Molecular Weight: 126.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YIOJGTBNHQAVBO-UHFFFAOYSA-N

• Polyquaternium-11
IUPAC Name: diethyl sulfate; 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 53633-54-8
Synonyms: Quaternium-23, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate, 2-Propenol acid, 2-methyl-2-(dimethlamino) ethyl ester, polymer and 1-ethenyl-2-pyrrolidinone, compound with diethyl sulfate, 2-Pyrrolidinone, 1-ethenyl-, polymer and 2-(dimethylamino) ethyl 2-methyl-2-propenoate, compound with diethyl sulfate, 37348-62-2, 37348-63-3

Molecular Formula: C18H34N2O7SMolecular Weight: 422.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXJPSODUGQZOHA-UHFFFAOYSA-N

• Polyquaternium-28
IUPAC Name: 1-ethenylpyrrolidin-2-one; trimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium; chloride | CAS Registry Number: 131954-48-8
Synonyms: Gafquat HS 100, Gafquat HS-100, N,N,N-Trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-1-propanaminium chloride, 1-Propanaminium, N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)amino)-, chloride, polymer with 1-ethenyl-2-pyrrolidinone

Molecular Formula: C16H30ClN3O2Molecular Weight: 331.881300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAROVFJVCBYVHY-UHFFFAOYSA-N

• Polyquaternium-32
IUPAC Name: 2-methylprop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride | CAS Registry Number: 67504-24-9
Synonyms: CID6455489, 2-methylprop-2-enamide; Trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; Chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), polymer with 2-methyl-2-propenamide, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, polymer with 2-methyl-2-propenamide

Molecular Formula: C13H25ClN2O3Molecular Weight: 292.802200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMZPTPHKRPTIFT-UHFFFAOYSA-M

• Polyquaternium-32
IUPAC Name: prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride | CAS Registry Number: 35429-19-7
Synonyms: Polyquaternium-15, CID169693, Acrylamide, trimethylaminoethyl methacrylate chloride polymer, Acrylamide, chloride salt of trimethylammonioethyl methacrylate copolymer, Acrylamide, ((methacryloyloxy)ethyl)trimethylammonium chloride copolymer, Acrylamide, copolymer with methacrylic acid, 2-(trimethylammonio)ethyl ester, chloride, 113338-72-0, 121718-47-6, 132174-31-3, 147014-82-2, 147035-98-1, 223104-79-8, 52404-63-4, 57619-93-9, 61763-41-5, 69233-54-1, 76162-18-0, 77901-67-8, 81180-77-0, 81489-34-1

Molecular Formula: C12H23ClN2O3Molecular Weight: 278.775620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWMYWGHYRCRBFI-UHFFFAOYSA-M

• Polyquaternium-33
IUPAC Name: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride | CAS Registry Number: 69418-26-4
Synonyms: Antibiotic 6016, CID155211, Acrylamide-chloride salt of trimethylammonio-ethyl acrylate copolymer, 111685-20-2, 113338-68-4, 119684-04-7, 123722-22-5, 126602-53-7, 126602-54-8, 126602-55-9, 131095-15-3, 137285-23-5, 142175-67-5, 170618-27-6, 55838-77-2, 58915-46-1, 62931-14-0, 69772-67-4, 69772-68-5, 84593-51-1

Molecular Formula: C11H21ClN2O3Molecular Weight: 264.749040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKBWOCHWPFCSLN-UHFFFAOYSA-M

• Polyquaternium-7
IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; chloride | CAS Registry Number: 108464-53-5
Synonyms: Quaternium-41, CID168563, Dimethyldiallylammonium chloride, acrylamide polymer, 2-Propen-1-aminium, N,N-dimethyl-N-2-propenyl-, chloride, polymer with 2-propenamide, N,N-Dimethyl-N-2-propenyl-2-propen-1-aminium chloride, polymer with 2-propenamide, 118338-81-1, 136109-41-6, 147025-97-6, 152478-31-4, 2-Propen-1-aminium, N,N-dimethyl-N-2-propen-1-yl-, chloride (1:1), polymer with 2-propenamide, 217643-22-6, 26590-05-6, 335434-53-2, 60120-33-4, 61164-12-3, 61164-15-6, 66251-80-7

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFOSBZOUUACCCN-UHFFFAOYSA-M

• Polysalicylate
IUPAC Name: 2-carboxyphenolate | CAS Registry Number: 25496-36-0
Synonyms: salicylate, 2-Hydroxybenzoate, o-Hydroxybenzoate, Salicylate ion, Salicylate anion, 2-Hydroxybenzoic acid ion(1-), o-Hydroxybenzoate anion, Salicylic acid, ion(1-), hydroxybenzoate, 2-HYDROXYPHENYLFORMATE, CHEBI:30762, STK372903, Benzoic acid, 2-hydroxy-, ion(1-), azanium 2-hydroxybenzoate, NCGC00178624-02, o-Hydrobenzoate, 3twp, 2-hydroxy-benzoate, o-Hydrobenzoic Acid, 2y7k

Molecular Formula: C7H5O3-Molecular Weight: 137.112800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-M

• Polysodium Acrylate
IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-04-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Polytetrafluoroethylene (PTFE)
IUPAC Name: hydrogen | CAS Registry Number: 9002-84-0
Synonyms: hydrogen(.), Hydrogen atom, monohydrogen, Hydrion, H-atom, Atomic hydrogen ion, Hydrogen (H+), Hydrogen ion(1+), Hydrogen(1+) ion, Teflon 60, Hydrogen (H1+), Hydrogen ion (H+), Atomic hydrogen(1+), Hydrogen ion (H1+), Perfluorinated polyether, Hydrogen atom ion(1+), AC1NSG0V, Atomic hydrogen ion(1+), Atomic hydrogen ion (H+), Atomic hydrogen cation(1+)

Molecular Formula: HMolecular Weight: 1.007940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YZCKVEUIGOORGS-UHFFFAOYSA-N

• Polyvinylidene Fluoride
IUPAC Name: 1,1-difluoroethene | CAS Registry Number: 24937-79-9
Synonyms: Vinylidene fluoride, Dalvor, Dulite, Kynar, Vidar, Ethene, 1,1-difluoro-, Ftoroplast 2, 1,1-Difluoroethylene, Fluorolon 2, Vinylidene difluoride, Ftorlon 2, Genetron 1132a, Halocarbon 1132A, Foraflon 50, KF (polymer), Ethylene, 1,1-difluoro-, Kynar 51, 1,1-DIFLUOROETHENE, Poly(vinylidene fluoride), F 2 (vinyl polymer)

Molecular Formula: C2H2F2Molecular Weight: 64.034086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N

• Polyvinylpolypyrrolidone
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 25249-54-1
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Polyvinylpyrrolidone
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Potassium Monopersulfate Sulfate (CAS: 70693-62-8)
• Potassium Tartrate, Hemihydrate
IUPAC Name: tetrapotassium;(2R,3R)-2,3-dihydroxybutanedioate;hydrate | CAS Registry Number: 6100-19-2
Synonyms: UNII-GM5EY0N07D, Potassium tartrate hemihydrate

Molecular Formula: C8H10K4O13Molecular Weight: 470.550400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FRFCDHONTUJIBX-JEPRPBJASA-J

• Procodazole
IUPAC Name: 3-(1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 23249-97-0
Synonyms: Procodazol, Propazol, Propazole, Procodazole [INN], 2-Benzimidazolepropionic acid, Procodazol [INN-Spanish], Procodazolum [INN-Latin], 1H-Benzimidazole-2-propanoic acid, NSC35790, NCIStruc1_000049, NCIStruc2_000216, Oprea1_461552, Oprea1_527552, 2-(2-Carboxyethyl)benzimidazole, 361933_ALDRICH, IFLab1_003962, TOS-BB-1299, ZERO/005185, beta-(2-Benzimidazole)propionic acid, NSC 35790

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYWJNTOURDMTPI-UHFFFAOYSA-N

• Propylparaben
IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Prussian Blue
IUPAC Name: iron(2+); iron(3+); octadecacyanide | CAS Registry Number: 14038-43-8
Synonyms: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE

Molecular Formula: C18Fe7N18Molecular Weight: 859.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: DCYOBGZUOMKFPA-UHFFFAOYSA-N

• Pymetrozine
IUPAC Name: 6-methyl-4-[(E)-pyridin-3-ylmethylideneamino]-2,5-dihydro-1,2,4-triazin-3-one | CAS Registry Number: 123312-89-0
Synonyms: Endeavor, Fulfill, Plenum, Chess, Pymetrozin, Pymetrozine [ISO:BSI], Pymetrozine [ISO:BSI], HSDB 7054, 46119_RIEDEL, 46119_FLUKA, CHEBI:39311, CGA 215944, CID9576037, EINECS Annex I Index 613-202-00-4, NCGC00164310-01, NCGC00168332-01, LS-155686, I14-4541, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((3-pyridinylmethylene)amino)-, (E)-, 1,2,4-Triazin-3(2H)-one, 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHMTXANCGGJZRX-WUXMJOGZSA-N

• Pyridinium dichromate
IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; pyridine | CAS Registry Number: 20039-37-6
Synonyms: EINECS 243-478-8, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), 12548-37-7

Molecular Formula: C10H12Cr2N2O7Molecular Weight: 376.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

• Quetiapine hemifumarate
IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C46H54N6O8S2Molecular Weight: 883.086360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

• Quinine sulfate dihydrate
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol; sulfuric acid | CAS Registry Number: 6119-70-6
Synonyms: Quinine, Quinidine sulfate, QUININE HEMISULFATE, 6591-63-5

Molecular Formula: C40H50N4O8SMolecular Weight: 746.912000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RONWGALEIBILOG-UHFFFAOYSA-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

• 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

• Raspberry ketone
IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one | CAS Registry Number: 5471-51-2
Synonyms: Oxyphenalon, Frambinone, Rheosmin, Rasketone, Betuligenol, rasberry ketone, p-Hydroxybenzyl acetone, 4-(3-Oxobutyl)phenol, 4-(4-Hydroxyphenyl)-2-butanone, Hydroxyphenylbutanone, p-, (p-Hydroxybenzyl)acetone, 2-Butanone, 4-(4-hydroxyphenyl)-, p-hydroxyphenylbutan-2-one, 1-(p-Hydroxyphenyl)-3-butanone, 4-(p-Hydroxyphenyl)-2-butanone, FEMA No. 2588, WLN: QR D2V1, W258806_ALDRICH, W258814_ALDRICH, 1-(4-Hydroxyphenyl)-3-butanone

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N

• Resin Epoxy
IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 61788-97-4
Synonyms: haloperidol, Haldol, 52-86-8, Serenace, Aloperidin, Eukystol, Aloperidol, Brotopon, Linton, Einalon S, Aloperidolo, Galoperidol, Halojust, Halopoidol, Serenase, Serenelfi, Ulcolind, Uliolind, Vesalium, Halopal

Molecular Formula: C21H23ClFNO2Molecular Weight: 375.868 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

• Rosuvastatin calcium
IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2
Synonyms: Crestor, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-

Molecular Formula: C44H54CaF2N6O12S2Molecular Weight: 1001.137366 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L

• S-Adenosylmethione-1,4-Butanedisulfonate
IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;butane-1,4-disulfonate;butane-1,4-disulfonic acid | CAS Registry Number: 101020-79-5
Synonyms: SAMe-1,4-Butanedisulfonate, AKOS024259134, S-Adenosylmethione-1,4-butanedisulfonate, AK-81302, AT-36407

Molecular Formula: C42H74N12O28S8Molecular Weight: 1451.620560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 38

InChIKey: QWARKYOPJRNOOU-RLUFNZFXSA-N

• S-Methylisothiourea sulfate
IUPAC Name: methyl carbamimidothioate; sulfuric acid | CAS Registry Number: 867-44-7
Synonyms: S-Methyl-ITU, Methylthiopseudourea 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, Pseudourea, 2-methyl-2-thio-, sulfate

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

InChIKey: BZZXQZOBAUXLHZ-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

• Salbutamol hemisulfate
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula: C26H44N2O10SMolecular Weight: 576.699960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Serotonin hydrochloride
IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride | CAS Registry Number: 153-98-0
Synonyms: Prestwick_447, 5-Hydroxytryptamine hydrochloride, CCRIS 4420, MLS001332607, MLS001332608, MLS002153834, H9523_SIGMA, 5-HT, SBB003418, NCGC00093982-01, NCGC00093982-02, LS-83659, SMR000875214, EU-0100607, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, H-8140, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

• Silver
IUPAC Name: silver | CAS Registry Number: 7440-22-4
Synonyms: Argentum, SILVER, Silver metal, Algaedyn, Amalgum, Epinall, Shell silver, Silver atom, Colloidal silver, argent, plata, Astroflake 5, Silber, Carey Lea silver, Silver, colloidal, Silver, elemental, Silber [German], Silver Iodide, Degussa 67, Degussa 80

Molecular Formula: AgMolecular Weight: 107.868200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQCADISMDOOEFD-UHFFFAOYSA-N

• Silver (II) Oxide
IUPAC Name: oxosilver | CAS Registry Number: 1301-96-8
Synonyms: Silver oxide, Silver(II) oxide, Silver (II) oxide, Silver oxide (AgO), SILVER OXIDE,AGO, 223638_ALDRICH, EINECS 215-098-2

Molecular Formula: AgOMolecular Weight: 123.867600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTCVAHKKMMUFAY-UHFFFAOYSA-N

• Silver Carbonate
IUPAC Name: disilver carbonate | CAS Registry Number: 534-16-7
Synonyms: Silver carbonate, Disilver carbonate, Fetizon's reagent, Silver(1) carbonate, Silver carbonate (2:1), Carbonic acid, silver salt, Carbonic acid, disilver(1+) salt, EINECS 208-590-3, NSC 112223, EINECS 240-975-1, LS-51984, 16920-45-9, 37271-93-5

Molecular Formula: CAg2O3Molecular Weight: 275.745300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQTXIZHBFFWWFW-UHFFFAOYSA-L

• Silver Chloride
IUPAC Name: chlorosilver | CAS Registry Number: 7783-90-6
Synonyms: SILVER CHLORIDE, Silver monochloride, Mark II, AgCl, Silver(I) chloride, Caswell No. 735A, Silver chloride (AgCl), 204382_ALDRICH, 449571_ALDRICH, EINECS 232-033-3, EPA Pesticide Chemical Code 072506, 227927_SIAL, LS-1735, C037548

Molecular Formula: AgClMolecular Weight: 143.321200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKZLPVFGJNLROG-UHFFFAOYSA-M

• Silver Cyanide
IUPAC Name: silver cyanide | CAS Registry Number: 506-64-9
Synonyms: silver(I)cyanide, SILVER CYANIDE, RODqzDoHN@

Molecular Formula: CAgNMolecular Weight: 133.885600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFAGQMCIGQNPJG-UHFFFAOYSA-N

• Silver Fluoborate
IUPAC Name: silver tetrafluoroborate | CAS Registry Number: 14104-20-2
Synonyms: Silver borofluoride, Silver fluoborate, Silver fluoroborate, Silver tetrafluoroborate, Silver (I) tetrafluoroborate, 208361_ALDRICH, 483052_ALDRICH, EINECS 237-956-5, Borate(1-), tetrafluoro-, silver(1+), LS-45009, 44236-30-8

Molecular Formula: AgBF4Molecular Weight: 194.672813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CCAVYRRHZLAMDJ-UHFFFAOYSA-N

• Silver Fluoride
IUPAC Name: silver fluoride | CAS Registry Number: 7775-41-9
Synonyms: Silver fluoride, Argentous fluoride, Silver monofluoride, Silver(I) fluoride, silver(1+) fluoride, Ag-F, CHEBI:30340, 11113-87-4, AGF

Molecular Formula: AgFMolecular Weight: 126.866603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REYHXKZHIMGNSE-UHFFFAOYSA-M

• Silver Hexafluorophosphate
IUPAC Name: silver hexafluorophosphate | CAS Registry Number: 26042-63-7
Synonyms: Silver hexafluorophosphate, Silver (I) hexafluorophosphate, 227722_ALDRICH, 450219_ALDRICH, EINECS 247-428-6, SILVER HEXAFLUOROPHOSPHATE, AgPF6, Phosphate(1-), hexafluoro-, silver(1+), 188916-45-2, 188916-46-3, 70251-05-7

Molecular Formula: AgF6PMolecular Weight: 252.832380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCQBROMTFBBDHF-UHFFFAOYSA-N


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