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Shijiazhuang Sute Trade Co., Ltd.

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Address: No.19 Pingan North Street, Qiaodong District, Shijiazhuang, Hebei 050000, China
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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

1 to 50 of 340 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
•  Bromo-Phenyl Acetic Acid Methyl Ester
IUPAC Name: methyl (2S)-2-bromo-2-phenylacetate | CAS Registry Number: 3042-81-7
Synonyms: ZINC01764705, InChI=1/C9H9BrO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHFBYYMNJUMVOT-QMMMGPOBSA-N

• A-NAPHTHOXYACETIC ACID, SODIUM SALT
IUPAC Name: sodium;2-naphthalen-2-yloxyacetate | CAS Registry Number: 10042-71-4
Synonyms: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt

Molecular Formula: C12H9NaO3Molecular Weight: 224.187829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OATPCHCCLFKLTN-UHFFFAOYSA-M

• A-Tosyl-(2-bromobenzyl)isocyanide
IUPAC Name: 1-bromo-2-[isocyano-(4-methylphenyl)sulfonylmethyl]benzene | CAS Registry Number: 936548-16-2
Synonyms: a-Tosyl-(2-bromobenzyl) isocyanide, a-Tosyl-(2-bromobenzyl)isocyanide, alpha-Tosyl-(2-bromobenzyl) isocyanide, (2-Bromophenyl)(isocyano)methyl 4-methylphenyl sulphone, PubChem11920, CTK8E5626, MolPort-003-823-768, OR1746, alpha-Tosyl-(2-bromobenzyl)isocyanide, AKOS015919850, AB18980, 1-Bromo-2-(isocyano(tosyl)methyl)benzene, AK-17402, BR-17402, KB-47454, FT-0690265, W9629, A844666, [1-(2-BROMOPHENYL)-1-TOSYL]METHYL ISOCYANIDE, 1-bromo-2-[isocyano(4-methylbenzenesulfonyl)methyl]benzene

Molecular Formula: C15H12BrNO2SMolecular Weight: 350.230280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDHXCUCSERDBAT-UHFFFAOYSA-N

• ACETIC ACID CHROMIUM SALT
IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 17593-70-3
Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, Europium metavanadate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Acetic acid, chromium salt, Chromium acetate (Cr(AcO)3), CAC 10, CCRIS 9125, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, EINECS 213-909-4, Acetic acid, chromium salt, basic, CID14012

Molecular Formula: C6H9CrO6Molecular Weight: 229.128160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K

• ACETONEPEROXIDES
IUPAC Name: 3,3,6,6-tetramethyl-1,2,4,5-tetraoxane | CAS Registry Number: 1073-91-2
Synonyms: 3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane, 3,3,6,6-tetramethyl-1,2,4,5-tetroxane, Diacetone peroxide, S-Tetroxane, 3,3,6,6-tetramethyl-, AC1LBHZ3, SCHEMBL3107279, CTK6B2432, Diisopropylidene cyclic diperoxide, SJQITXILEOCXGI-UHFFFAOYSA-N, 3,3,6,6-tetramethyl-[1,2,4,5]tetraoxane, 1,2,4,5-Tetroxane, 3,3,6,6-tetramethyl-, 3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane #, 1,2,4,5-Tetraoxacyclohexane, 3,3,6,6-tetramethyl

Molecular Formula: C6H12O4Molecular Weight: 148.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJQITXILEOCXGI-UHFFFAOYSA-N

• Acetyl Bromide
IUPAC Name: acetyl bromide | CAS Registry Number: 506-96-7
Synonyms: ACETYL BROMIDE, Ethanoyl bromide, Acetic acid, bromide, CH3COBr, HSDB 663, 135968_ALDRICH, 00960_FLUKA, EINECS 208-061-7, UN1716, CID10482, BRN 1697546, Acetyl bromide [UN1716] [Corrosive], Acetyl bromide [UN1716] [Corrosive], InChI=1/C2H3BrO/c1-2(3)4/h1H, LS-13936, 4-02-00-00398 (Beilstein Handbook Reference)

Molecular Formula: C2H3BrOMolecular Weight: 122.948620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXXACINHVKSMDR-UHFFFAOYSA-N

• Acetyl-11-keto-beta-boswellic acid
IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula: C32H48O5Molecular Weight: 512.720520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

• ACID BLACK 58 (CAS: 12218-94-9)
• Active Extra Fine Calcium Hydroxide
IUPAC Name: calcium dihydroxide | CAS Registry Number: 1305-62-0
Synonyms: Calcium hydrate, Kalkhydrate, Carboxide, Hydralime, Biocalc, Kemikal, Calbit, Calvit, Limbux, Hydrated lime, Lime hydrate, Super Microstar, Slaked lime, Lime water, Bell mine, CALCIUM HYDROXIDE, Lime milk, Milk of lime, Rhenofit CF, Yukijirushisakanyo

Molecular Formula: CaH2O2Molecular Weight: 74.092680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXCZMVOFGPJBDE-UHFFFAOYSA-L

• AFLATOXIN
Synonyms: Aflatoxin, AFLATOXIN G1, Aflatoxin, crude, AFLATOXINS, Aflatoxin G1 solution, CCRIS 14, 46325U_SUPELCO, HSDB 3411, HSDB 3455, A0138_SIGMA, 34032_RIEDEL, 34032_FLUKA, EINECS 214-615-9, BIA4310, CID14421, BRN 1299768, CPD-10178, LS-15307, LS-70763, Aflatoxins, naturally occurring mixtures of

Molecular Formula: C17H12O7Molecular Weight: 328.272980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-N

• Alcohols
IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula: C2H6OMolecular Weight: 46.068440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Almitrine
IUPAC Name: 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 27469-53-0
Synonyms: Almitrin, Almitrinum, Almitrina, ALMITRINE, Vectarion, Almitrine mesylate, Almitrine bismesylate, Almitrine (INN), Almitrine dimesylate, Almitrine [INN:BAN], Almitrinum [INN-Latin], Almitrina [INN-Spanish], Almitrine [BAN:INN], UNII-9A1222NBG4, Almitrine Bis(methanesulfonate), CHEBI:53778, EINECS 248-475-5, 29608-49-9 (dimesylate), C26H29F2N7, CID33887

Molecular Formula: C26H29F2N7Molecular Weight: 477.552166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OBDOVFRMEYHSQB-UHFFFAOYSA-N

• Almitrine Bismesylate
IUPAC Name: 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-di(prop-2-enyl)-1,3,5-triazine-2,4-diamine; methanesulfonic acid | CAS Registry Number: 29608-49-9
Synonyms: Vectarion, Almitrine dimesylate, Almitrine bismesylate, Almitrine dimethanesulfonate, S 2620 bismethanesulfonate, Almitrine bismethane sulfonate, EINECS 249-726-1, C26H29F2N7.2CH4O3S, LS-155220, (Diallylamino-4'-6'-triazinyl-2')-1-(bis p-fluorobenzydryl)-4 piperazine bis methanesulfonate, 1,3,5-Triazine-2,4-diamine, 6-(4-(bis(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-, dimethanesulfonate, N,N'-Diallyl-6-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)-1,3,5-triazine-2,4-diamine dimethanesulphonate, 2,4-Bis(allylamino)-6-(4-(bis(p-fluorophenyl)methyl)-1-piperazinyl)-s-triazine dimethanesulfonate, 27469-53-0, 6-(4-(Bis(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-1,3,5-triazine-2,4-diamine dimethanesulfonate

Molecular Formula: C27H33F2N7O3SMolecular Weight: 573.657826 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QLOOZWWKRKLKMX-UHFFFAOYSA-N

• Aluminum Sulfate, Hydrate
IUPAC Name: dialuminum trisulfate hydrate | CAS Registry Number: 17927-65-0
Synonyms: Bluboro, ALUMINUM SULFATE, Aluminum sulfate hydrate, Aluminum sulfate [USAN], Dialuminum trisulfate hydrate, 11044_RIEDEL, 368458_ALDRICH, 450308_ALDRICH, A0843_SIAL, Aluminum sulfate octadecahydrate, Aluminum sulfate (2:3) hydrate, 227617_SIAL, Sulfuric acid, aluminum salt (3:2), hydrate, 36836-96-1

Molecular Formula: Al2H2O13S3Molecular Weight: 360.166156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: BUACSMWVFUNQET-UHFFFAOYSA-H

• AM-2233
IUPAC Name: (2-iodophenyl)-[1-[[(2R)-1-methylpiperidin-2-yl]methyl]indol-3-yl]methanone | CAS Registry Number: 444912-55-4
Synonyms: UNII-160N27WT0S, 160N27WT0S, Methanone,(2-iodophenyl)[1-[[(2R)-1-methyl-2-piperidinyl]methyl]-1H-indol-3-yl]-, UNII-9K67K5T7JE, 9K67K5T7JE, CHEMBL2093080, ZINC13672828, AM 2233, AJ-64295, HE069254, HE343689, UNII-Z489688DK3 component KSLCYQTUSSEGPT-MRXNPFEDSA-N, (S)-(-)-1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, 1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole, (S)-, 2-iodophenyl-(1-(1-methylpiperidin-2-ylmethyl)-1H-indol-3-yl)methanone, Methanone, (2-iodophenyl)(1-(((2S)-1-methyl-2-piperidinyl)methyl)-1H-indol-3-yl)-, METHANONE, (2-IODOPHENYL)[1-[[(2R)-1-METHYL-2-PIPERIDINYL]METHYL]-1H-INDOL-3-YL]-, 444912-57-6

Molecular Formula: C22H23IN2OMolecular Weight: 458.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSLCYQTUSSEGPT-MRXNPFEDSA-N

• Am-694
IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2-iodophenyl)methanone | CAS Registry Number: 335161-03-0
Synonyms: AM694, AM-694, 1-(5-fluoropentyl)-3-(2-iodobenzoyl)indole, DEA No. 7694, CCG-208750, KC000099, FT-0661541, [1-(5-Fluoropentyl)-1H-indol-3-yl](2-iodophenyl)methanone

Molecular Formula: C20H19FINOMolecular Weight: 435.273833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFFIIZFINPPEMC-UHFFFAOYSA-N

• Amma-oryzanol
Synonyms: gamma Oryzanol, gamma-Oryzanol, gamma Oryzanol (JAN), HI-Z, Hi-Z (TN), D01221

Molecular Formula: C40H58O4Molecular Weight: 602.886120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FODTZLFLDFKIQH-FSVGXZBPSA-N

• Ammonia
IUPAC Name: azane | CAS Registry Number: 7664-41-7
Synonyms: ammonia, Ammonia gas, Ammoniakgas, Ammonia anhydrous, Spirit of hartshorn, Liquid Ammonia, ammoniac, amoniaco, azane, Nitro-sil, Ammonia, anhydrous, Ammoniak, Anhydrous ammonia, Nitrogen, tertiary amines, primary amines, Secondary amine, tertiaeres Amin, primaeres Amin, Tertiary amine

Molecular Formula: H3NMolecular Weight: 17.030520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• ammonium bromate
IUPAC Name: azanium;bromate | CAS Registry Number: 13843-59-9
Synonyms: Ammonium bromate, azanium bromate, AC1L1VQM, Ammonium bromate [Forbidden], CTK4C1264, EINECS 237-566-5, Bromic acid, ammoniumsalt (8CI,9CI), AG-D-77780, Ammoniumbromate (6CI,7CI); Ammonium bromate (NH4BrO3)

Molecular Formula: BrH4NO3Molecular Weight: 145.940660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEOODBYKENEKIC-UHFFFAOYSA-N

• Ammonium Diacid Phosphate
IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula: H6NO4PMolecular Weight: 115.025701 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Amphotericin B
IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19E,21E,23E,25E,27E,29E,31E,33R,35S,36R,37S)-33-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid | CAS Registry Number: 1397-89-3
Synonyms: amphotericin b, Fungizone, Ambisome, Ampho-Moronal, Amphotericin, Amphocin, Amphotec, Amphozone, Fungilin, Fungisome, Talsutin, Abelcet, Tegopen, Amphotericine B, Mysteclin-F, Fungizone (TN), Amphotec (TN), AmBisome (TN), ABLC, AMPH-B

Molecular Formula: C47H73NO17Molecular Weight: 924.079020 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: APKFDSVGJQXUKY-INPOYWNPSA-N

• Antibiotic TAN 420C
IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16S,17R)-13,20,22-trihydroxy-8,14,17-trimethoxy-4,10,12,16-tetramethyl-3-oxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-9-yl] carbamate | CAS Registry Number: 91700-91-3
Synonyms: dihydro-herbimycin B, CHEMBL487814

Molecular Formula: C29H42N2O9Molecular Weight: 562.660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QCXSABHHRSWSID-OOJAHTAHSA-N

• Astrazon Orange R
IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(2Z)-2-(1-methyl-2-phenylindol-1-ium-3-ylidene)ethylidene]indole | CAS Registry Number: 4657-00-5
Synonyms: Orange Astrazon R, Nabor Orange R, Genacryl Orange R, Sumiacryl Orange R, Aizen Cathilon Orange RH, Aizen Cathilon Orange RL, C.I. BASIC ORANGE 22, NSC4434, CID5473455, C.I. 48040, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)ethenyl]-, chloride, 3H-Indolium, 1,3,3-trimethyl-2-[2-(1-methyl-2-phenylindol-3-yl)vinyl]-, chloride

Molecular Formula: C28H27N2+Molecular Weight: 391.527380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEIQMIFGPISKCW-UHFFFAOYSA-N

• Azodicarbonamide
IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula: C2H4N4O2Molecular Weight: 116.078760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• B-(9-phenyl-9H-carbazol-3-yl)Boronic acid
IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid | CAS Registry Number: 854952-58-2
Synonyms: 9-Phenyl-9H-carbazol-3-ylboronic acid, (9-Phenyl-9H-carbazol-3-yl)boronic acid, (9-phenyl)carbazole-3-boronic acid, N-phenyl-carbazol-3-boronic acid, PubChem23232, G00061-Watson-Int, SureCN260470, Molecular Weight: 287.12, CTK8B4668, 3-Borono-9-phenyl-9H-carbazole, 9-phenylcarbazol-3-ylboronic acid, Molecular Formula: C18H14BNO2, MolPort-020-007-733, ANW-45850, AKOS015901275, CAS Number: 854952-58-2, LS11133, QC-1274, RP29960, AK-88639

Molecular Formula: C18H14BNO2Molecular Weight: 287.120260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWJQEUDGBZMPAX-UHFFFAOYSA-N

• Battery Acid
IUPAC Name: sulfuric acid | CAS Registry Number: 7664-93-9
Synonyms: SULFURIC ACID, Sulphuric acid, Schwefelsaeure, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Hydrogen sulfate, sulfate, Oil of vitreol, Oil of vitriol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, Sulfuric acid, spent, Methanolic H2SO4, Caswell No. 815, tetraoxosulfuric acid, OLEUM, Sulfuric acid (NF)

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

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• BCB monomer
IUPAC Name: [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-[[(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 117732-87-3
Synonyms: Cyclotene TM, SCHEMBL264677, 1,3-Bis[(E)-2-(1,2-dihydrobenzocyclobutene-4-yl)ethenyl]-1,1,3,3-tetramethylpropanedisiloxane

Molecular Formula: C24H30OSi2Molecular Weight: 390.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQWICBKIBSOBIT-WXUKJITCSA-N

• Benzaldehyde-2,4-disulfonic acid
IUPAC Name: 4-formylbenzene-1,3-disulfonic acid | CAS Registry Number: 88-39-1
Synonyms: EINECS 201-826-6, 4-Formylbenzene-1,3-disulphonic acid, 1,3-Benzenedisulfonic acid, 4-formyl-

Molecular Formula: C7H6O7S2Molecular Weight: 266.248340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PQYVGRGYAZDHFY-UHFFFAOYSA-N

• Benzeneethanamine,4-fluoro-N,a-dimethyl-
IUPAC Name: 1-(4-fluorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 351-03-1
Synonyms: p-Fluoromethamphetamine, 4-Fluoromethamphetamine, AGN-PC-00FAKT, SureCN178552, 4-FMA, AKOS010037360, p-Fluoro-N-alpha-dimethylbenzeneethanamine, 1-(4-Fluorophenyl)-2(methylamino)propane, 1-(4-fluorophenyl)-N-methylpropan-2-amine, 103596-29-8

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWZPIHKUYZTFM-UHFFFAOYSA-N

• Benzyl 3-bromopropyl ether
IUPAC Name: 3-bromopropoxymethylbenzene | CAS Registry Number: 54314-84-0
Synonyms: [(3-bromopropoxy)methyl]benzene, BENZYL3-BROMOPROPYLETHER, ((3-Bromopropoxy)methyl)benzene, SBB055279, AG-F-88076, 1-((3-bromopropoxy)methyl)benzene, 1-[(3-bromopropoxy)methyl]benzene, ZINC02504732, AC1MCQOT, 3-bromopropoxymethylbenzene, ACMC-1AL3K, SureCN281251, AC1Q27XG, 3-(Benzyloxy)propyl Bromide, (3-Bromopropoxymethyl)benzene, KSC490K0P, 382043_ALDRICH, CTK3J0507, 3-bromo-1-(phenylmethoxy)propane, MolPort-001-762-671

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSUXTZLDBVEZTD-UHFFFAOYSA-N

• Benzyl Acrylate
IUPAC Name: benzyl prop-2-enoate | CAS Registry Number: 2495-35-4
Synonyms: Benzyl acrylate, Sartomer SR 432, Acrylic acid, benzyl ester, 2-Propenoic acid, phenylmethyl ester, SR 432, CID75617, NSC20964, EINECS 219-673-9, NSC 20964, ZINC01577277, AI3-03836

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

InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene
IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Bis(2,4,6-Trichlorophenyl)ethanedioate
IUPAC Name: bis(2,4,6-trichlorophenyl) oxalate | CAS Registry Number: 1165-91-9
Synonyms: Bis-tcpo, TCPO, 2,4,6-Trichlorophenyl oxalate, 75707_FLUKA, Bis(2,4,6-trichlorophenyl) oxalate, ZINC02168680, Bis(2,4,6-trichlorophenyl)oxalate, bis[2,4,6-Trichlorophenyl]oxalate, CID160567, Oxalic acid bis(2,4,6-trichlorophenyl) ester, Ethanedioic acid, bis(2,4,6-trichlorophenyl) ester

Molecular Formula: C14H4Cl6O4Molecular Weight: 448.897160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEVPIWPYWJZSPR-UHFFFAOYSA-N

• BIS(N-(7-HYDROXY-8-METHYL-5-PHENYLPHENAZIN-3-YLIDENE)DIMETHYLAMMONIUM) SULFATE
IUPAC Name: 8-(dimethylamino)-3-methyl-10-phenylphenazin-5-ium-2-one;sulfate | CAS Registry Number: 149057-64-7
Synonyms: AG-D-94964, CTK4C6023

Molecular Formula: C42H40N6O6SMolecular Weight: 756.868600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZXLZFMDAMZKCJV-UHFFFAOYSA-N

• Bismuth Oxide
IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula: Bi2O3Molecular Weight: 465.958960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Bisphenol A propoxylated
IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 37353-75-6
Synonyms: Dianol 33, Bisphenol A bis(2-hydroxypropyl) ether, Dow Resin 565, 116-37-0, Isopropylidenediphenoxypropanol, Bisphenol A propoxylate, Oxypropyldiphenylolpropane, Hydroxypropylated diphenylolpropane, 1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol, Bisphenol A-propylene oxide adduct (1:2), HSDB 5583, EINECS 204-137-9, NSC 408494, Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-, Bisphenol A bis(beta-hydroxypropyl) ether, AI3-15588, 2,2-Bis(4-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(4-(beta-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(beta-hydroxypropoxy)phenyl)propane

Molecular Formula: C21H28O4Molecular Weight: 344.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIUUNYUUEFHIHM-UHFFFAOYSA-N

• BORINIC ACID DIPHENYL-,HYDRAZIDE (CAS: 4443-44-1)
• Boswellic acid
IUPAC Name: (3R,4R,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carboxylic acid | CAS Registry Number: 631-69-6
Synonyms: beta-Boswellic acid, Ambap5592, 12-Ursene-3,24-diol, MLS000697685, C30H48O3, SMR000445587, Boswellia serrata hexane extract in Hexane, LS-176290, Urs-12-en-23-oic acid, 3-hydroxy-, (3alpha,4beta)-

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBGQZFQREPIKMG-PONOSELZSA-N

• Bromadol
IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol

Molecular Formula: C22H28BrNOMolecular Weight: 402.367820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRSUTWWKYIVBEU-UHFFFAOYSA-N

• Bromadol HCL; BDPC
IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol | CAS Registry Number: 77239-98-6
Synonyms: Cyclohexanol, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)-, 108914-87-0, Bromadol, ACMC-20mbwf, SureCN4020726, CHEMBL422082, CTK0G2579

Molecular Formula: C22H28BrNOMolecular Weight: 402.367820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRSUTWWKYIVBEU-UHFFFAOYSA-N

• Bromoform
IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula: CHBr3Molecular Weight: 252.730640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Bromoxynil
IUPAC Name: 3,5-dibromo-4-hydroxybenzonitrile | CAS Registry Number: 1689-84-5
Synonyms: Brominal, BROMOXYNIL, Brominex, Brominil, Broxynil, Brittox, Buctril, Chipco buctril, Butilchorofos, Nu-lawn weeder, Bromotril, Labuctril, Novacorn, Pardner, Terset, Toplan, Oxytril M, Sabre, Butil chlorofos, Brominal Triple

Molecular Formula: C7H3Br2NOMolecular Weight: 276.912820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPMXNNIRAGDFEH-UHFFFAOYSA-N

• Butyl Rubbers
IUPAC Name: 2-methylbuta-1,3-diene; 2-methylprop-1-ene | CAS Registry Number: 9010-85-9
Synonyms: Butyl rubber, Butyl rubber, brominated, Isobutylene/isoprene copolymer, Poly(isobutylene-co-isoprene), isobutylene-isoprene copolymer, LS-2851, Chlorinated isobutylene, isoprene polymer, Isobutylene, isoprene polymer, brominated, Isobutylene-isoprene copolymer, chlorinated, 2-Methyl-1,3-butadiene polymer with 2-methyl-1-propene, 1,3-BUTADIENE, 2-METHYL-, POLYMER WITH 2-METHYL-1-PROPENE, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, brominated, 1,3-Butadiene, 2-methyl-, polymer with 2-methyl-1-propene, chlorinated, 62493-92-9, 68081-82-3, 68441-14-5, 9006-49-9

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHOQXEIFYTTXJU-UHFFFAOYSA-N

• Calcium Chloride Anhydrous
IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula: CaCl2Molecular Weight: 110.984000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Formate
IUPAC Name: calcium diformate | CAS Registry Number: 544-17-2
Synonyms: Calcoform, Calcium diformate, CALCIUM FORMATE, Formic acid, calcium salt, Mravencan vapenaty [Czech], Calcium formate (Ca(HCO2)2), HSDB 5019, EINECS 208-863-7, LS-69666, 64-18-6

Molecular Formula: C2H2CaO4Molecular Weight: 130.112880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBOCVOKPQGJKKJ-UHFFFAOYSA-L

• Calcium Silicate
IUPAC Name: calcium dioxido(oxo)silane | CAS Registry Number: 1344-95-2
Synonyms: Aedelforsite, Gillebachite, Schalstein, Wollastokup, Casiflux, Florite, Fuwalip, Okenite, Rivaite, Vilnite, Bistal, Tabular spar, Baysical K, Fibernite HG, Kemolit-N, Bistal W, Kemolit ASB, Kemolit asb-3, Tremin (mineral), Cab-O-lite

Molecular Formula: CaO3SiMolecular Weight: 116.161700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYACROKNLOSFPA-UHFFFAOYSA-N

• Carbamide
IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula: CH4N2OMolecular Weight: 60.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• CARBON(ISOTHIOCYANATIDIC) ACID METHYL ESTER
IUPAC Name: methyl N-(sulfanylidenemethylidene)carbamate | CAS Registry Number: 35266-49-0
Synonyms: Methoxycarbonyl isothiocyanate, methoxycarbonylisothiocyanate, LBFAAYMITJMZOC-UHFFFAOYSA-N, Carbon(isothiocyanatidic) acid, methyl ester, Carbonisothiocyanic acid, methyl ester, AC1LB6KQ, carbomethoxy isothiocyanate, methoxy carbonyl isothiocyanate, SCHEMBL1466381, CTK6J2799, Methyl isothiocyanatidocarbonate #, methyl N-(sulfanylidenemethylidene)carbamate

Molecular Formula: C3H3NO2SMolecular Weight: 117.126420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBFAAYMITJMZOC-UHFFFAOYSA-N

• CARBONIC ACID MENTHYL ESTER,MONO ESTER WITH 1,2-PROPANEDIOL
IUPAC Name: [1-(2,3-dihydroxypropyl)-5-methyl-2-propan-2-ylcyclohexyl] hydrogen carbonate | CAS Registry Number: 30304-82-6
Synonyms: Carbonicacid,menthylester,monoesterwith1,2-propanediol

Molecular Formula: C14H26O5Molecular Weight: 274.353240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LICDRAZNJNMJQO-UHFFFAOYSA-N

• Caryophyllene Oxide
Synonyms: (-)-Caryophyllene oxide, ZINC02083321

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVEQFIOZRFFVFW-GUIRCDHDSA-N


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