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1251 to 1300 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 [26] 27 28 29 30 >> Next 50 Results
• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• (+)-Quinidine
IUPAC Name: (S)-[(4S,5R,7R)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 56-54-2
Synonyms: quinidine, chinidinum, quinidina, Conchinine, Conquinine, Quinicardine, Quiniduran, Auriquin, Chinidin, Chinidine, Coccinine, Conchinin, Pitayine, Quinidex, beta-Quinine, Quinidine gluconate, Quinidine sulfate, Cin-Quin, (8R,9S)-Quinidine, Prestwick3_000280

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

InChIKey: LOUPRKONTZGTKE-LHHVKLHASA-N

• 2,4-Dichlorophenoxyacetic acid diethanolamine salt
IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 5742-19-8
Synonyms: 2,4-D-diolamine, 2,4-D-ammonium, Ammonium 2,4-D, Caswell No. 315A, Caswell No. 315K, 2,4-D ammonium salt, 2,4-D Diethanolamine salt, 2,4-D-ammonium [ISO], 2,4-D-diolamine [ISO], 94-75-7 (Parent), 2,4-dichlorophenoxyacetic acid, CCRIS 8564, Ammonium 2,4-dichlorophenoxyacetate, 2,4-D Bis(2-hydroxyethyl)ammonium, 2,4-D-Bis(2-hydroxyethyl)ammonium, EINECS 218-986-8, EINECS 227-256-8, EPA Pesticide Chemical Code 030005, EPA Pesticide Chemical Code 030016, CID16825

Molecular Formula: C12H17Cl2NO5Molecular Weight: 326.173080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FDMDZIBZKGXZPT-UHFFFAOYSA-N

• 2,6-Difluoronicotinic Acid
IUPAC Name: 2,6-difluoropyridine-3-carboxylic acid | CAS Registry Number: 171178-50-0
Synonyms: 2,6-Difluoronicotinic acid, 2,6-difluoropyridine-3-carboxylic Acid, 2,6-difluoro-3-pyridinecarboxylic acid, 3-Carboxy-2,6-difluoropyridine, SBB065592, AG-E-20520, PubChem14392, SureCN445478, 2,6-Difluoronicotinicacid;, ACMC-1CF24, CTK0H4222, MolPort-000-141-280, ANW-22508, AKOS005257093, AB43522, AM84600, QC-9645, RP22243, 3-Pyridinecarboxylicacid, 2,6-difluoro-, AK-33665

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IEVMFAWRTJEFCF-UHFFFAOYSA-N

• 4-Chloro-3-Nitrophenylacetic Acid
IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetic acid | CAS Registry Number: 37777-68-7
Synonyms: 3-nitro-4-chlorophenylacetic acid, AKI-BBV-00000984, 4-CHLORO-3-NITROPHENYLACETIC ACID, CID1501909, 2-(4-chloro-3-nitro-phenyl)acetic Acid, TL8002775, C16200

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUXCECMNMNJYSC-UHFFFAOYSA-N

• 1-(2-Hydroxy-3-Sulfopropyl) Pyridinium Betaine
IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 3918-73-8
Synonyms: EINECS 223-485-2, CID107192, 1-(2-Hydroxy-3-sulphonatopropyl)pyridinium, 2-Hydroxy-1-(1-pyridyl)-3-propanesulfonate, Pyridinium, 1-(2-hydroxy-3-sulfopropyl)-, inner salt, 68928-53-0

Molecular Formula: C8H11NO4SMolecular Weight: 217.242240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJPRZHQPROLZRW-UHFFFAOYSA-N

• 4-Methoxy-1-naphthaldehyde
IUPAC Name: 4-methoxynaphthalene-1-carbaldehyde | CAS Registry Number: 15971-29-6
Synonyms: 4-Methoxy-1-naphthalaldehyde, 103241_ALDRICH, NSC97025, 1-Naphthalenecarboxaldehyde, 4-methoxy-, EINECS 240-109-2, SBB000256, ZINC00119253, InChI=1/C12H10O2/c1-14-12-7-6-9(8-13)10-4-2-3-5-11(10)12/h2-8H,1H

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVXMNHYVCLMLDD-UHFFFAOYSA-N

• 1,2-Dichloropropane
IUPAC Name: 1,2-dichloropropane | CAS Registry Number: 78-87-5
Synonyms: Propylene chloride, Propylene dichloride, Dwuchloropropan, Dichloropropanes, Nemex, Propane, 1,2-dichloro-, Vidden D, D-d Mixture, DICHLOROPROPANE, 1,2-DICHLOROPROPANE, Caswell No. 324, Propylene Chlor ide, Dwuchloropropan [Polish], alpha,beta-Dichloropropane, Bichlorure de propylene, RCRA waste no. U083, RCRA waste number U083, Dichloropropane, 1,2-, Hydrocarbons, C3, chloro, CCRIS 951

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNKRKFALVUDBJE-UHFFFAOYSA-N

• 4-[2-(1-pyrrolidinyl) ethoxy] benzoic acid hydrochloride
IUPAC Name: 4-(2-piperidin-1-ylethoxy)benzoic acid hydrochloride | CAS Registry Number: 84449-80-9
Synonyms: Ambap5638, EINECS 282-882-9, FS011327, 4-(2-Piperidinoethoxy)benzoic acid hydrochloride, 4-(2-Piperidin-1-yl-ethoxy)-benzoic acid hydrochloride, Benzoic acid, 4-(2-(1-piperidinyl)ethoxy)-, hydrochloride

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMVTYSMYHSVDIU-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dion
IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 65996-50-1
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione, 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione, PubChem15838, AC1LC0AD, Pyrolo[3,2-d]pyrimidin-2,4(1H,3H)-dione, SureCN1460186, SureCN3259988, SureCN4840039, KSC352O9B, CTK2F2790, MolPort-009-197-378, ACN-P000747, WTI-11109, AKOS006284714, AKOS015854489, AG-L-25448, 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol, AK-28176, BR-28176

Molecular Formula: C6H5N3O2Molecular Weight: 151.122800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSRITDQWGPSXPQ-UHFFFAOYSA-N

• 6-Benzyloxyindole-3-carbaldehyde
IUPAC Name: 6-phenylmethoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 92855-64-6
Synonyms: 6-Benzyloxyindole-3-carboxaldehyde, 6-BENZYLOXYINDOLE-3-CARBALDEHYDE, 6-(benzyloxy)-1H-indole-3-carbaldehyde, AG-H-80054, PubChem7697, ACMC-209rhz, CTK5H1771, MolPort-001-757-376, BB_SC-8104, ACN-S002823, ANW-39909, SBB067557, STK931234, ZINC02516297, AKOS005259126, 6-(phenylmethoxy)indole-3-carbaldehyde, BD23147, MCULE-6308236843, 6-phenylmethoxy-1H-indole-3-carbaldehyde, AC-18167

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUKFCVCTRWNXBI-UHFFFAOYSA-N

• 1,3,5-Triazine-2,4,6-trithiol trisodium salt
IUPAC Name: trisodium 4,6-bis(sulfanylidene)-1H-1,3,5-triazine-2-thiolate | CAS Registry Number: 17766-26-6
Synonyms: EINECS 241-749-5, LS-155612, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trithione, trisodium salt, 638-16-4

Molecular Formula: C3H2N3Na3S3+2Molecular Weight: 245.232390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NYVOYAFUSJONHU-UHFFFAOYSA-M

• 4-FLUOROEPHEDRONE HYDROCHLORIDE
IUPAC Name: 1-(4-fluorophenyl)-2-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 7589-35-7
Synonyms: 4-Fluoroephedrone Hydrochloride, FT-0668652, 4'-Fluoro-2-(methylamino)propiophenone Hydrochloride, 1-(4-Fluorophenyl)-2-(methylamino)-1-propanone Hydrochloride, 4 inverted exclamation mark -Fluoromethcathinone Hydrochloride

Molecular Formula: C10H13ClFNOMolecular Weight: 217.667723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQIZJTCPVRVBFJ-UHFFFAOYSA-N

• 1,3-BENZENEDICARBOXALDEHYDE,5-HYDROXY-
IUPAC Name: 5-hydroxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 144876-14-2
Synonyms: 1,3-BENZENEDICARBOXALDEHYDE, 5-HYDROXY-, AGN-PC-00OMMC, 5-HYDROXYISOPHTHALALDEHYDE, AB70418, 5-HYDROXYBENZENE-1,3-DICARBALDEHYDE, 5-HYDROXY-1,3-BENZENEDICARBOXALDEHYDE

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGXGWECICDYSEX-UHFFFAOYSA-N

• 1-NAPHTHALENECARBONYL CHLORIDE,4-METHYL-
IUPAC Name: 4-methylnaphthalene-1-carbonyl chloride | CAS Registry Number: 87700-67-2
Synonyms: 1-NAPHTHALENECARBONYL CHLORIDE, 4-METHYL-, CTK3E6534, AKOS000114497, AG-H-54011, QC-1293, 1-Naphthalenecarbonylchloride, 4-methyl-, 1-Naphthalenecarbonyl chloride, 4-methyl- (9CI), 4-Methyl-1-naphthalenecarbonylchloride; 4-Methyl-1-naphthoyl chloride

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXGMHYHWSPDNNS-UHFFFAOYSA-N

• 2,5-DIHYDROXYBENZENESULFONIC ACID
IUPAC Name: 2,5-dihydroxybenzenesulfonic acid | CAS Registry Number: 88-46-0
Synonyms: HYDSULFOP, Hydroquinone sulfonic acid, Prestwick0_001015, Prestwick1_001015, Prestwick2_001015, Prestwick3_001015, BSPBio_001169, SPBio_003040, BPBio1_001287, 2,5-Dihydroxybenzenesulfonic Acid, Hydroquinone sulfonic acid polymer, MolPort-001-783-251, 2,5-Dihydroxybenzenesulphonic acid, AIDS220860, AIDS220867, AIDS-220860, AIDS-220867, CID17507, EINECS 201-833-4, LS-187759

Molecular Formula: C6H6O5SMolecular Weight: 190.173840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IKQCSJBQLWJEPU-UHFFFAOYSA-N

• 4-[4-TRANS-(3,4-DIFLOURPHENYL)-CYCLOHEXYL]-CYCLOHEXANON
IUPAC Name: 4-[4-(3,4-difluorophenyl)cyclohexyl]cyclohexan-1-one | CAS Registry Number: 147622-85-3
Synonyms: trans-4'-(3,4-Difluorophenyl)-[1,1'-bi(cyclohexan)]-4-one, 4-[4-(3,4-difluorophenyl)cyclohexyl]cyclohexan-1-one, SCHEMBL7775189, SCHEMBL7775191, AKOS027460714, ZINC101234626, ZINC514278507, AK542483, OR064882, 4'-(3,4-Difluorophenyl)bi(cyclohexan)-4-one, 4-[4-trans-(3,4-Diflourphenyl)-cyclohexyl]-cyclohexanon, [1,1'-Bicyclohexyl]-4-one, 4'-(3,4-difluorophenyl)-, trans-, 4-[(1alpha)-4beta-(3,4-Difluorophenyl)cyclohexyl]cyclohexanone

Molecular Formula: C18H22F2OMolecular Weight: 292.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUJMYVYPSSBPCX-UHFFFAOYSA-N

• 4-HYDROXYBENZENESULFONIC ACID SODIUM SALT HYDRATE
IUPAC Name: 4-hydroxybenzenesulfonic acid | CAS Registry Number: 28469-73-0
Synonyms: p-Sulfophenol, p-Phenolsulfonic acid, Sulfocarbolic acid, 4-Phenolsulfonic acid, phenolsulfonic acid, p-Hydroxybenzenesulfonic acid, 4-Hydroxybenzenesulfonic acid, Benzenesulfonic acid, p-hydroxy-, Benzenesulfonic acid, 4-hydroxy-, Phenol-4-sulfonic acid, 4-Hydroxybenzenesulphonic acid, Phenolsulfonic acid (JAN), Hydroxybenzene-4-sulfonic acid, 4-HYDROXYPHENYLSULFONIC ACID, HSDB 5319, 171506_ALDRICH, Sodium p-hydroxybenzenesulphonate, 77670_FLUKA, CHEBI:32354, EINECS 202-691-6

Molecular Formula: C6H6O4SMolecular Weight: 174.174440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEPBITJSIHRMRT-UHFFFAOYSA-N

• 5-FORMYL-2'-DEOXYURIDINE
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 4494-26-2
Synonyms: CHEBI:365589, NSC148297, CID288008, 1-(4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 1-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVORBLZUGBSUNB-UHFFFAOYSA-N

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne
IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• 2,4-Hexanedione
IUPAC Name: hexane-2,4-dione | CAS Registry Number: 3002-24-2
Synonyms: Propionylacetone, Acetone, propionyl-, Aluminium 2-ethylhexanoate, OWH-MSC-0368, EINECS 221-094-1, NSC 88937, CID76355, NSC88937, BRN 1071471, AI3-19251, LS-75107, 4-01-00-03687 (Beilstein Handbook Reference), S14-0717

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDOGLIPWGGRQCO-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran -2-Carboxaldehyde
IUPAC Name: 3,4-dihydro-2H-pyran-2-carbaldehyde | CAS Registry Number: 100-73-2
Synonyms: Acrolein dimer, Pyran aldehyde, 2-Propenal dimer, 5-Hexenal, 2,6-epoxy-, 2-Formyl-3,4-dihydro-2H-pyran, WLN: T6O BUTJ FVH, 3,4-Dihydro-2H-pyran-2-carbaldehyde, Pyran aldehyde (Acrolein dimer), EINECS 202-884-5, 3,4-Dihydro-2H-pyran-2-carboxaldehyde, MolPort-001-794-184, NSC 95413, UN2607, CID60994, NSC95413, 2H-PYRAN-2-CARBOXALDEHYDE, 3,4-DIHYDRO-, BRN 0107244, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd, LS-127272, 2,3-Dihydro-1,4-pyran-2-karboxaldehyd [Czech]

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPWYTMFWRRIFLK-UHFFFAOYSA-N

• 3-Tert-Butyl-5-Chloro-6-Methyluracil
IUPAC Name: 3-tert-butyl-5-chloro-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 5902-51-2
Synonyms: Turbacil, Geonter, Sinbar, TERBACIL, Compound 732, Caswell No. 821A, Du Pont 732, Du Pont herbicide 732, Experimental herbicide 732, Terbacil [ANSI:BSI:ISO], ChemDiv2_000511, PS375_SUPELCO, HSDB 1418, Bio-0470, 45675_RIEDEL, 3-tert-Butyl-5-chloro-6-methyluracil, 3-t-Butyl-5-chloro-6-methyluracil, 45675_FLUKA, EINECS 227-595-1, Uracil, 3-tert-butyl-5-chloro-6-methyl-

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBQCNZYJJMBDKY-UHFFFAOYSA-N

• ?-(4'-Hydroxyphenyl)phloroacetophenone
IUPAC Name: 2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 15485-65-1
Synonyms: SureCN5036945, CHEMBL395753, 2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, CHEBI:491899, 2,4,4',6-tetrahydroxydeoxybenzoin, 2-(p-Hydroxyphenyl)phloroacetophenone, |A-(4'-Hydroxyphenyl)phloroacetophenone, FT-0669976, 2,4,6-Trihydroxyphenyl-4'-hydroxybenzyl Ketone

Molecular Formula: C14H12O5Molecular Weight: 260.242080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYMPPRJBUSAOQA-UHFFFAOYSA-N

• 2 4-Dichlorobenzoyl Peroxide
IUPAC Name: (2,4-dichlorobenzoyl) 2,4-dichlorobenzenecarboperoxoate | CAS Registry Number: 133-14-2
Synonyms: Luperco CST, Cadox TS, Cadox TDP, Siloprene CL 40, TC 2 (peroxide), Cadox TS 40,50, TC 2, Bis(2,4-dichlorobenzoyl)peroxide, Bis(2,4-dichlorobenzoyl) peroxide, EINECS 205-094-9, BRN 2008711, PEROXIDE, BIS(2,4-DICHLOROBENZOYL), LS-102454, 4-09-00-01001 (Beilstein Handbook Reference), 2,4-DICHLOROBENZOYL PEROXIDE, 50% SOLN. IN DBP, Di-2,4-dichlorobenzoyl peroxide, >75% with water [Forbidden], 88161-11-9

Molecular Formula: C14H6Cl4O4Molecular Weight: 380.007040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRXCBRHBHGNNQA-UHFFFAOYSA-N

• 2,6-Diethylaniline
IUPAC Name: 2,6-diethylaniline | CAS Registry Number: 579-66-8
Synonyms: 2,6-DIETHYLANILINE, Aniline, 2,6-diethyl-, Benzenamine, 2,6-diethyl-, 2,6-Diethyl aniline, 2,6-Diethylbenzenamine, Benzamine, 2,6-diethyl-, CCRIS 2688, 2-Amino-1,3-diethylbenzene, HSDB 5699, 149381_ALDRICH, 36765_RIEDEL, 31990_FLUKA, EINECS 209-445-7, BRN 1423626, ZINC00967715, AI3-26297, LS-19701, ST5213780, C11001, 4-12-00-02841 (Beilstein Handbook Reference)

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FOYHNROGBXVLLX-UHFFFAOYSA-N

• 1-TERT-BUTYL 4,4-DIETHYL PIPERIDINE-1,4,4-TRICARBOXYLATE
IUPAC Name: 1-O-tert-butyl 4-O,4-O'-diethyl piperidine-1,4,4-tricarboxylate | CAS Registry Number: 848070-26-8
Synonyms: SureCN2206945, 1,4,4-Piperidinetricarboxylic acid, 1-(1,1-dimethylethyl) 4,4-diethyl ester

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UOEYKNPDPRQKCE-UHFFFAOYSA-N

• 1,5,9-Cyclododecatriene
IUPAC Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene | CAS Registry Number: 4904-61-4
Synonyms: CDT (VAN), 1,5,9-CYCLODODECATRIENE, (Z,E,E)-CDT, HSDB 6481, EINECS 225-533-8, (E,E,E)-1,5,9-Cyclododecatriene, 1,5,9-Cyclododecatriene (Z,E,E), NSC 72433, UN2518, 1,5,9-Cyclododecatriene, (E,E,E)-, 1,5,9-Cyclododecatriene, (Z,Z,Z)-, 1,5,9-Cyclododecatriene, cis,cis,cis-, AI3-26695, LS-55970, 1,5,9-Cyclododecatriene [UN2518] [Poison], 1,5,9-Cyclododecatriene [UN2518] [Poison], CDT, 13338-87-9

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOLLIQAKMYWTBR-MOLCZBCNSA-N

• 2-(PERFLUORO ALKYL)ETHANOL
IUPAC Name: 3,3,3-trifluoropropan-1-ol | CAS Registry Number: 65545-80-4
Synonyms: 3,3,3-Trifluoro-1-propanol, 2240-88-2, 3,3,3-Trifluoropropan-1-ol, 3,3,3-trifluoropropanol, 65530-60-1, 1-Propanol, 3,3,3-trifluoro-, HDBGBTNNPRCVND-UHFFFAOYSA-N, trifluoropropanol, ACMC-1CQB1, AC1L3AR3, 3,3,3-trifluoropropanol-1, SCHEMBL10127, 2-(Trifluoromethyl)ethan-1-ol, SCHEMBL3521503, 3,3,3-Trifluoro-propan-1-ol, CTK1A6571, Poly(difluoromethylene), alpha-fluoro-omega-(2-hydroxyethyl)-, 3-Hydroxy-1,1,1-trifluoropropane, ACN-S003563, KS-000008ZF

Molecular Formula: C3H5F3OMolecular Weight: 114.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDBGBTNNPRCVND-UHFFFAOYSA-N

• 3-METHYLCROTONONITRILE
IUPAC Name: 3-methylbut-2-enenitrile | CAS Registry Number: 4786-24-7
Synonyms: AmbagaB158830, 3-Methyl-2-butenenitrile, MolPort-001-784-289, NSC221457, CID94301, EINECS 225-336-7, ZINC01756010

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUGKLUNRHYPDAM-UHFFFAOYSA-N

• 5-IODO-2-AMINOINDAN
IUPAC Name: 5-iodo-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 132367-76-1
Synonyms: 5-Iodo-2-aminoindan, 5-IAI, CID131506, 1H-Inden-2-amine, 2,3-dihydro-5-iodo-

Molecular Formula: C9H10INMolecular Weight: 259.086870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIHPYCDDPGNWQO-UHFFFAOYSA-N

• 2,3-DIMETHYLBUTYRALDEHYDE
IUPAC Name: 2,3-dimethylbutanal | CAS Registry Number: 2109-98-0
Synonyms: 2,3-dimethylbutanal, 2,3-Dimethylbutyraldehyde, MolPort-001-787-563, EINECS 218-299-3, CID102752, VAS

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AKUUEDVRXOZTBF-UHFFFAOYSA-N

• 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-7-ylazanium chloride
IUPAC Name: 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ylazanium;chloride | CAS Registry Number: 33446-21-8
Synonyms: Chlorhydrate de l' amino-2 methylenedioxy-6,7 tetraline [French], 5,6,7,8-Tetrahydronaphtho(2,3-d)-1,3-dioxol-6-amine hydrochloride, NAPHTHO(2,3-d)-1,3-DIOXOL-6-AMINE, 5,6,7,8-TETRAHYDRO-, HYDROCHLORIDE, AC1L1VUR, LS-95271, Chlorhydrate de l' amino-2 methylenedioxy-6,7 tetraline, 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-ylazanium chloride, 5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-aminium chloride

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJAODZPOBGXIMY-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol
IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• 2-Acetothiophene
IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339, AIDS-018339

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 2-Heptanone
IUPAC Name: heptan-2-one | CAS Registry Number: 110-43-0
Synonyms: Butylacetone, 2-HEPTANONE, Heptan-2-one, n-Amyl methyl ketone, Amyl methyl ketone, Methyl pentyl ketone, Methyl n-amyl ketone, Methyl amyl ketone, Heptanone, Pentyl methyl ketone, n-Pentyl methyl ketone, Methyl-n-amylketone, Ketone, methyl pentyl, Ketone C-7, Methyl n-pentyl ketone, Amyl-methyl-cetone, Methyl-amyl-cetone, 2-Heptanone (natural), FEMA Number 2544, Methyl-n-pentyl ketone

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CATSNJVOTSVZJV-UHFFFAOYSA-N

• 2-Methyl Propionic Acid
IUPAC Name: 2-methylpropanoic acid | CAS Registry Number: 79-31-2
Synonyms: ISOBUTYRIC ACID, Isobutanoic acid, 2-Methylpropanoic acid, Dimethylacetic acid, Isobutanoate, Isobutyrate, Isopropylformic acid, Isobuttersaeure, Iso-butyric acid, Propanoic acid, 2-methyl-, Cenex RP b2, 2-Methylpropionic acid, 2-Methylpropanoate, 1iup, Acetic acid, dimethyl-, Tenox IBP-2, alpha-Methylpropanoic acid, alpha-Methylpropionic acid, Caswell No. 503AA, Tenox EBP 2

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQNPFQTWMSNSAP-UHFFFAOYSA-N

• 5-Chloro-2-Pentanone
IUPAC Name: 5-chloropentan-2-one | CAS Registry Number: 5891-21-4
Synonyms: 1-Chloro-4-pentanone, 5-Chloro-2-pentanone, 2-Pentanone, 5-chloro-, 2-Pentanone 5-chloro-, 5-Chloropentan-2-one, 3-Chloropropyl methyl ketone, ACETYLPROPYL CHLORIDE, Methyl 3-chloropropyl ketone, C62603_ALDRICH, NSC 8427, 25791_FLUKA, EINECS 227-565-8, NSC8427, NSC 60210, NSC60210, ZINC01586735, AI3-08709, LS-101919

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVRIEWDDMODMGA-UHFFFAOYSA-N

• 2-Thienylacetyl Chloride
IUPAC Name: 2-thiophen-2-ylacetyl chloride | CAS Registry Number: 39098-97-0
Synonyms: 2-Thiopheneacetyl chloride, 2-Thienylacetyl chloride, Thiophene-2-acetyl chloride, 195995_ALDRICH, 88973_FLUKA, EINECS 254-290-0, SBB006705, ZINC02141010, TL8002831

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJYXPNIENRLELY-UHFFFAOYSA-N

• 4-Hydroxy Cinnamic Acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 7400-08-0
Synonyms: p-coumaric acid, p-Hydroxycinnamic acid, 4-Coumaric acid, Naringeninic acid, Para-Coumaric acid, p-Cumaric acid, 4-Hydroxycinnamic acid, trans-p-Coumaric acid, 4-coumarate, Hydroxycinnamic acid, (E)-p-Coumaric acid, 4-Hydroxycinnamate, trans-p-Coumarinic acid, p-Coumaric acid,trans, Cinnamic acid, p-hydroxy-, p-Hydroxyphenylacrylic acid, trans-4-Hydroxycinnamic acid, trans-4-coumaric acid, (E)-p-Hydroxycinnamic acid, trans-p-Hydroxycinnamic acid

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGSWKAQJJWESNS-ZZXKWVIFSA-N

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 1-phenyl-2-nitropropene
IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 705-60-2
Synonyms: Caswell No. 604, (2-Nitropropenyl)benzene, 1-Phenyl-2-nitropropene, Benzene, 2-nitropropenyl-, (2-Nitro-1-propenyl)benzene, 1-Phenyl-2-nitro-1-propene, Benzene, (2-nitro-1-propenyl)-, 1-(2-Nitropropenyl)benzene, beta-Methyl-beta-nitrostyrene, Benzene, (2-nitropropenyl)-, 2-Nitro-1-phenyl-1-propene, 424749_ALDRICH, NSC 2014, 1-(2-nitroprop-1-enyl)benzene, NSC2014, ZINC04524372, .beta.-Methyl-.beta.-nitrostyrene, EPA Pesticide Chemical Code 056302, trans-beta-Methyl-beta-nitrostyrene, BENZENE, 1-(2-NITROPROPENYL)-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N

• 2-(acryloyloxy)ethyl)trimethylammonium chloride
IUPAC Name: trimethyl(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 44992-01-0
Synonyms: Hexitol, ADAMQUAT 80 MC, 496146_ALDRICH, EINECS 256-176-6, CID162071, BBR-009137, 2-(Dimethylamino)ethyl acrylate methochloride, NCGC00164191-01, LS-65153, (2-(Acryloyloxy)ethyl)trimethylammonium chloride, 2-(acryloyloxy)-N,N,N-trimethylethanaminium chloride, [2-(Acryloyloxy)ethyl]trimethylammonium chloride solution, 2-((1-Oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium chloride, Chloride salt of trimethylammonioethyl acrylate, homopolymer, Ethanaminium, 2-((1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propenyl)oxy)-, chloride, 2-(Dimethylamino)ethyl acrylate, methyl chloride quaternary salt, Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-propenyl)oxy]-, chloride, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), Ethanaminium, N,N,N-trimethyl-2-((1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), homopolymer

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZGFBJMPSHGTRQ-UHFFFAOYSA-M

• 4,7,10-Trioxa-Tridecane-1,13-Diamine
IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 4246-51-9
Synonyms: 369519_ALDRICH, 92892_FLUKA, EINECS 224-207-2, BRN 1760709, 3,3'-Oxybis(ethyleneoxy)bis(propylamine), 4,7,10-Trioxa-1,13-tridecanediamine, Di(3-aminopropyl) ether of diethylene glycol, LS-61882, O,O'-Bis(3-aminopropyl)diethylene glycol, Trioxa-1,13-tridecanediamine,4,7,10-,, Q 19262, DIETHYLENE GLYCOL, DI(3-AMINOPROPYL) ETHER, 3,3'-(Oxybis(2,1-ethanediyloxy))bis-1-propanamine, 1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, 4-04-00-01625 (Beilstein Handbook Reference), 1-Propylamine, 3,3'-(oxybis(ethyleneoxy))bis- (6CI,7CI,8CI)

Molecular Formula: C10H24N2O3Molecular Weight: 220.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-N

• 2,6-Dihydroxyanthra-9,10-quinone
IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione | CAS Registry Number: 84-60-6
Synonyms: Anthraflavic acid, Anthraflavin, 2,6-Dihydroxyanthraquinone, Anthraflavine, Anthraquinone, 2,6-dihydroxy-, CCRIS 5593, A89502_ALDRICH, NSC-33531, MEGxp0_001868, ACon0_001479, ACon1_000002, CHEBI:34250, EINECS 201-544-3, CID6776, 9,10-Anthracenedione, 2,6-dihydroxy-, AIDS001377, 2,6-dihydroxy-9,10-anthraquinone, 2,6-DIHYDROXY-ANTHRAQUINONE, AIDS-001377, NSC33531

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APAJFZPFBHMFQR-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 8-Bromo-1-naphthoic acid
IUPAC Name: 8-bromonaphthalene-1-carboxylic acid | CAS Registry Number: 1729-99-3
Synonyms: Maybridge1_002138, AIDS018024, AIDS-018024, CID72873, EINECS 217-045-9, 1-Naphthalenecarboxylic acid, 8-bromo-, ST5410692

Molecular Formula: C11H7BrO2Molecular Weight: 251.076080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMEZDDHJCUHENA-UHFFFAOYSA-N

• 6-Chloroindole
IUPAC Name: 6-chloro-1H-indole | CAS Registry Number: 17422-33-2
Synonyms: 6-Chloro-1H-indole, 1H-Indole, 6-chloro-, 246239_ALDRICH, NSC58083, ALBB-006051, CID87111, EINECS 241-449-4, SBB004059, ZINC00153934, C-4240

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTYIMDRWPTUAHP-UHFFFAOYSA-N

• 4,5-Methylenephenanthrene
Synonyms: Benzo[def]fluorene, Methylenephenanthrene, Cyclopentaphenanthrene, Benzo(def)fluorene, 4,5-Phenanthrylenemethane, 4,5-METHYLENEPHENANTHRENE, Methane, 4,5-phenanthrylene-, Phenanthrene, 4,5-methylene-, 4H-Cyclopenta(def)phenanthrene, 4H-Cyclopenta[def]phenanthrene, Cyclopenta[def]phenanthrene, CCRIS 5797, 4-H-Cyclopenta(d,e,f)phenanthrene, 261424_ALDRICH, EINECS 205-905-6, CID9147, NSC 88888, NSC88888, BRN 2043908, LS-986

Molecular Formula: C15H10Molecular Weight: 190.239900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKZDZWJDQTZDLD-UHFFFAOYSA-N


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