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Profile: Albemarle Corporation is a leading global developer, manufacturer, and marketer of highly-engineered specialty chemicals for consumer electronics, petroleum refining, utilities, packaging, construction, automotive/transportation, pharmaceuticals, crop protection, food-safety and custom chemistry services. We are committed to global sustainability and is advancing its eco-practices and solutions in its three business segments, polymer solutions, catalysts and fine chemistry.

1 to 50 of 171 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Acetylchloride
IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula: C2H3ClOMolecular Weight: 78.497620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Activated Alumina
IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1344-28-1
Synonyms: Alumina, Corundum, Sapphire, Bauxite, Electrocorundum, Florite, Porocel, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Porocel O, Abramax, Abrarex, Abrasit

Molecular Formula: Al2O3Molecular Weight: 101.961276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N

• Activated Carbon
IUPAC Name: methane | CAS Registry Number: 7440-44-0
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Adma And Dama Fatty Amines
• Admox Amine Oxides
• Alkenyl Succinic Anhydrides
• Allyl Bromide
IUPAC Name: 3-bromoprop-1-ene | CAS Registry Number: 106-95-6
Synonyms: Bromallylene, 3-Bromopropene, ALLYL BROMIDE, 3-Bromopropylene, 3-Bromo-1-propene, Propene, 3-bromo-, 1-Propene, 3-bromo-, 2-Propenyl bromide, 1-Bromo-2-propene, 3-bromoprop-1-ene, HSDB 622, A29585_ALDRICH, WLN: E2U1, 337528_ALDRICH, CCRIS 9049, NSC 7596, 05860_FLUKA, EINECS 203-446-6, NSC7596, UN1099

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N

• Alpha Olefins (CAS: 69898-00-6)
• Alumina Hydrate
IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula: AlH6O3Molecular Weight: 81.027378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Aluminium Alkyls
• Amifostine
IUPAC Name: 2-(3-aminopropylamino)ethylsulfanylphosphonic acid trihydrate | CAS Registry Number: 112901-68-5
Synonyms: amifostine, Ethyol, Amifostine hydrate, Anifostine trihydrate, Amifostine (USP), Amifostine trihydrate, ETHYOL (TN), Amifostine [USAN:INN:BAN], C5H15N2O3PS.3H2O, NSC 296961, LS-172202, D00226, Ethanethiol, 2-((3-aminopropyl)amino)-, dihydrogen phosphate (ester), trihydrate, S-(2-((3-Aminopropyl)amino)ethyl) dihydrogen phosphorothioate, trihydrate

Molecular Formula: C5H21N2O6PSMolecular Weight: 268.268801 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: TXQPXJKRNHJWAX-UHFFFAOYSA-N

• Ammonium Bromide
IUPAC Name: azanium bromide | CAS Registry Number: 12124-97-9
Synonyms: Nervine, Ammonii bromidum, Ammonium bromatum, AMMONIUM BROMIDE, Hydrobromic acid monoammoniate, (NH4)Br, Ammonium bromide ((NH4)Br), HSDB 207, EINECS 235-183-8, LS-16920, 101215-76-3, 14216-86-5, 204322-88-3, 7789-32-4

Molecular Formula: BrH4NMolecular Weight: 97.942460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWLVFNYSXGMGBS-UHFFFAOYSA-N

• Ammonium Polyphosphate
IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula: H12N3O4PMolecular Weight: 149.087 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Anox Pp18
IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antimony Ingot
IUPAC Name: stibanylidynestibane | CAS Registry Number: 7440-36-0
Synonyms: Stibium, Antimony Black, diantimony, ANTIMONY, Antimony, regulus, Stibium metallicum, Antymon [Polish], Antimony, metallic, Antimony, elemental, Regulus of antimony, Antimony and compounds, Sb#Sb, HSDB 508, CHEBI:30303, EINECS 231-146-5, UN2871, CI 77050, Antimony powder [UN2871] [Poison], Antimony powder [UN2871] [Poison], C.I. 77050

Molecular Formula: Sb2Molecular Weight: 243.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUOBERCRSABHOT-UHFFFAOYSA-N

• Benazepril hydrochloride
IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid hydrochloride | CAS Registry Number: 86541-74-4
Synonyms: Lotensin, Cibacene, Cibacen, Briem, Tensanil, Zinadril, Labopol, Cibace, Benazepril HCl, Lotrel, Cibacen CHF, Lotensin HCT, Lotensin (TN), BENAZEPRIL HYDROCHLORIDE, CGS 14824A HCl, HSDB 7081, MLS001076668, MLS001333171, MLS001333172, MLS001401429

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPSRQEHTHIMDQM-FKLPMGAJSA-N

• Benzil Dimethyl Ketal
IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

• Benzonatate
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-(butylamino)benzoate | CAS Registry Number: 104-31-4
Synonyms: Benzononatine, Benzononantin, Tessalon, Ventussin, Exangit, Tessalon-ciba, Ventussin-loz, Tessalon Perles, Benzonatato, Benzonatatum, Benzonatatum [INN-Latin], Benzonatato [INN-Spanish], Tessalon perles (TN), Benzonatate (USP/INN), Prestwick0_000012, Prestwick1_000012, Prestwick2_000012, Prestwick3_000012, UNII-5P4DHS6ENR, KM65

Molecular Formula: C30H53NO11Molecular Weight: 603.741920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MAFMQEKGGFWBAB-UHFFFAOYSA-N

• Bis (2,4-Di-T-Butylphenyl) Pentaerythritol Diphosphite
IUPAC Name: 2-[(2,4-ditert-butylphenoxy)-(2,4-ditert-butylphenyl)methyl]-2-(hydroxymethyl)propane-1,3-diol;dihydroxyphosphanyl dihydrogen phosphite

Molecular Formula: C33H56O9P2Molecular Weight: 658.739864 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: UHAWWUAXEMHEFK-UHFFFAOYSA-N

• Bis(4-Chlorobutyl) Ether
IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane | CAS Registry Number: 6334-96-9
Synonyms: Di(chlorobutyl)ether, Ether, bis(4-chlorobutyl), Bis(4-chlorobutyl) ether, 4-Chlorobutyl ether, 4,4'-Dichlorodibutyl ether, 4-Chloro-n-butyl ether, 1,1'-Oxydi-4-chlorobutane, 1,1'-Oxybis(4-chlorobutane), Butane, 1,1'-oxybis[4-chloro-, 482331_ALDRICH, Butane, 1,1'-oxybis(4-chloro-, DI(4-CHLOROBUTYL) ETHER, EINECS 228-713-4, NSC 26978, NSC26978, 1-Chloro-4-(4-chlorobutoxy)butane, BRN 1739861, Bis-(4-chlorbut-1-yl)-ether [German], ZINC01634258, AI3-16504

Molecular Formula: C8H16Cl2OMolecular Weight: 199.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVBMXMKIKMJQRK-UHFFFAOYSA-N

• Bisphenol A Bis-(Diphenyl Phosphate)
IUPAC Name: [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate | CAS Registry Number: 5945-33-5
Synonyms: Fyrolflex BDP, BADP, Bisphenol A tetraphenyl diphosphate, Bisphenol A bis(diphenyl phosphate), Tetraphenyl bisphenol A bisphosphate, Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester, Ncendex P 30, NcendX P 30, WSFR-BDP, BPA-DP, ADK Stab FP 600, ADK Stab FP 700, CR 741S, Bisphenol-Abis(diphenyl phosphate), CG 963, CR 742, FP 600, FP 700, FP 750, U401

Molecular Formula: C39H34O8P2Molecular Weight: 692.629984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BQPNUOYXSVUVMY-UHFFFAOYSA-N

• Boron Tribromide
IUPAC Name: tribromoborane | CAS Registry Number: 10294-33-4
Synonyms: Tribromoborane, Tribromoboron, Trona, Boron bromide, BORON TRIBROMIDE, Borane, tribromo-, Boron bromide (BBr3), Boron tribromide solution, HSDB 327, 202207_ALDRICH, 211222_ALDRICH, 211230_ALDRICH, 230367_ALDRICH, 403857_ALDRICH, 419508_ALDRICH, EINECS 233-657-9, InChI=1/BBr3/c2-1(3), UN2692, Boron tribromide [UN2692] [Corrosive], LS-45123

Molecular Formula: BBr3Molecular Weight: 250.523000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILAHWRKJUDSMFH-UHFFFAOYSA-N

• Brass Powders
IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula: CuMolecular Weight: 63.546000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Brominated Polystyrene
IUPAC Name: 1,2,3-tribromo-4-ethylbenzene | CAS Registry Number: 57137-10-7
Synonyms: SCHEMBL10712256, Benzene, tribromoethenyl-, homopolymer, Benzene, ethenyl-, tribromo deriv., homopolymer

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFAGRXAUMFHADO-UHFFFAOYSA-N

• Bromine
IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula: Br2Molecular Weight: 159.808000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N

• Bromine Chemicals
• Bromine Fine Chemicals
• Bromo Chloro Methane (Bcm)
IUPAC Name: bromo(chloro)methane | CAS Registry Number: 74-97-5
Synonyms: Bromochloromethane, Methane, bromochloro-, Methylene chlorobromide, Chloromethyl bromide, bromo(chloro)methane, CHLOROBROMOMETHANE, Fluorocarbon 1011, Halon 1011, QMACDXaIh@, Monochloromonobromomethane, Methylene, bromochloro-, Mil-B-4394-B, CCRIS 817, Mono-chloro-mono-bromo-methane, WLN: G1E, HSDB 2520, 135267_ALDRICH, 36973_RIEDEL, 442498_SUPELCO, NSC 7294

Molecular Formula: CH2BrClMolecular Weight: 129.383580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N

• Bromo-Isobutane
IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromobenzene
IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Bromoethane
IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula: C2H5BrMolecular Weight: 108.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-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

• Bromopentafluorobenzene
IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 344-04-7
Synonyms: Bromoperfluorobenzene, BROMOPENTAFLUOROBENZENE, Pentafluorobromobenzene, Benzene, bromopentafluoro-, Pentafluorophenyl bromide, B75158_ALDRICH, EINECS 206-449-0, NSC 21630, NSC21630, 2,3,4,5,6-Pentafluorobromobenzene, 1-Bromo-2,3,4,5,6-pentafluorobenzene, B118, LS-29211, TL8002566, benzene, 1-bromo-2,3,4,5,6-pentafluoro-, InChI=1/C6BrF5/c7-1-2(8)4(10)6(12)5(11)3(1), BBF

Molecular Formula: C6BrF5Molecular Weight: 246.960216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEKTVXADUPBFOA-UHFFFAOYSA-N

• Carbonyl Iron Powder
IUPAC Name: iron | CAS Registry Number: 7439-89-6
Synonyms: IRON, Ferrum, Carbonyl iron, ferrous iron, Remko, Armco iron, hierro, Iron, elemental, Ferrovac E, Hoeganaes EH, Eisen, Iron monocation, Ancor B, Atomiron 5M, PZhO, Atomiron 44MR, Atomiron AFP 5, Atomiron AFP 25, Atomel 28, Atomel 95

Molecular Formula: FeMolecular Weight: 55.845000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEEYBQQBJWHFJM-UHFFFAOYSA-N

• Chlorine Derivatives
• Cinnamoyl Chloride
IUPAC Name: (E)-3-phenylprop-2-enoyl chloride | CAS Registry Number: 102-92-1
Synonyms: Cinnamoyl chloride, Cinnamoylchloride, Cinnamic chloride, Cinnamic acid chloride, 2-Propenoyl chloride, 3-phenyl-, beta-Phenylacryloyl chloride, 3-Phenyl-2-propenoyl chloride, C81101_ALDRICH, .beta.-Phenylacryloyl chloride, trans-3-Phenylacryloyl chloride, NSC4683, (2E)-3-Phenyl-2-propenoyl chloride, NSC 4683, EINECS 203-065-5, ZINC01680031, CID5354261, 2-Propenoyl chloride, 3-phenyl-, (E)-, ST5214048

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOGITNXCNOTRLK-VOTSOKGWSA-N

• Decabromodiphenyl Ethyl
IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Decabromodiphenyl Oxide
IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Decyldimethylamine
IUPAC Name: N,N-dimethyldecan-1-amine | CAS Registry Number: 1120-24-7
Synonyms: N,N-Dimethyldecylamine, Dimethyl-n-decylamine, Decylamine, N,N-dimethyl-, 1-Decanamine, N,N-dimethyl-, N,N-Dimethyl-N-decylamine, 1-(Dimethylamino)decane, n-DECYLDIMETHYLAMINE, 464287_ALDRICH, 538639_ALDRICH, 40100_FLUKA, Decylamine, N,N-dimethyl- (8CI), NSC24529, EINECS 214-302-7, NSC 24529, AI3-27531

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWWNNLPSZSEZNZ-UHFFFAOYSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Dibromomethane
IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula: CH2Br2Molecular Weight: 173.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

• Dibutyl Tin Oxide
IUPAC Name: dibutyl(oxo)tin | CAS Registry Number: 818-08-6
Synonyms: Dibutyloxotin, Dibutyltin oxide, Dibutyloxostannane, Tin, dibutyloxo-, Stannane, dibutyloxo-, Dibutylstannane oxide, Dibutyloxide of tin, Dibutylstannium oxide, Tin, dibutyl-, oxide, DBOT, dibutyl(oxo)stannane, Dibutyltin(IV) oxide, Di-n-butyl-zinn-oxyd, DI-N-BUTYLTIN OXIDE, Kyslicnik di-n-butylcinicity, Di-n-butyl-zinn-oxyd [German], 183083_ALDRICH, WLN: O-SN-4&4, 34980_FLUKA, EINECS 212-449-1

Molecular Formula: C8H18OSnMolecular Weight: 248.937920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGFBRKRYDCGYKD-UHFFFAOYSA-N

• Didecylmethylamine
IUPAC Name: N-decyl-N-methyldecan-1-amine | CAS Registry Number: 7396-58-9
Synonyms: N-Methyldidecylamine, Di(decyl)methylamine, Didecylamine, N-methyl-, DAMA-10, N-decyl-N-methyldecan-1-amine, 1-Decanamine, N-decyl-N-methyl-, 36755_FLUKA, EINECS 230-990-1

Molecular Formula: C21H45NMolecular Weight: 311.588700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATBNMWWDBWBAHM-UHFFFAOYSA-N

• Diethyl Oxalate
IUPAC Name: diethyl oxalate | CAS Registry Number: 95-92-1
Synonyms: Ethyl oxalate, DIETHYL OXALATE, Oxalic ether, Diethyl ethanedioate, Oxalic acid, diethyl ester, Ethyl oxalate (VAN), Ethanedioic acid, diethyl ester, WLN: 2OVVO2, HSDB 2131, 135364_ALDRICH, NSC 8851, 50128_FLUKA, 75712_FLUKA, EINECS 202-464-1, NSC8851, UN2525, Diethylester kyseliny stavelove [Czech], BRN 0606350, Ethyl oxalate [UN2525] [Poison], ZINC01648270

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WYACBZDAHNBPPB-UHFFFAOYSA-N

• Dimethyl Sulphide
IUPAC Name: methylsulfanylmethane | CAS Registry Number: 75-18-3
Synonyms: dimethyl sulfide, Methyl sulfide, Methane, thiobis-, Methyl thioether, dimethyl sulphide, 2-Thiapropane, Dimethylsulphide, Methylthiomethane, Methyl sulphide, dimethylsulfide, Thiobismethane, Methanethiomethane, Thiobis(methane), Dimetyl sulfide, Dimethyl thioether, Methyl monosulfide, Exact-S, 2-Thiopropane, Dimethyl monosulfide, (Methylsulfanyl)methane

Molecular Formula: C2H6SMolecular Weight: 62.134040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N

• Diphenhydramine Citrate
IUPAC Name: 2-[di(phenyl)methoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 88637-37-0
Synonyms: Diphenhydramine citrate, Diphenhydramine citrate (USP), EINECS 289-432-0, CID174697, D03854, 2-(Diphenylmethoxy)-N,N-dimethylethylamine citrate (1:1), (2-(Diphenylmethoxy)ethyl)dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate, 58-73-1, Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C23H29NO8Molecular Weight: 447.478260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SPCKHVPPRJWQRZ-UHFFFAOYSA-N

• Ethacure Curatives
IUPAC Name: 2,4-diethyl-5-methylbenzene-1,3-diamine | CAS Registry Number: 68479-98-1
Synonyms: Benzenediamine, ar,ar-diethyl-ar-methyl-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHJDDRJXKMWSFJ-UHFFFAOYSA-N

• Ethoanox Antioxidants
• Ethyl 1-Propenyl Ether
IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• Ethyl 2-Bromobutyrate
IUPAC Name: ethyl 2-bromobutanoate | CAS Registry Number: 533-68-6
Synonyms: Ethyl 2-bromobutyrate, Ethyl 2-bromobutanoate, Ethyl alpha-bromobutyrate, Ethyl .alpha.-bromobutyrate, E13814_ALDRICH, 2-Bromobutanoic acid ethyl ester, Butanoic acid, 2-bromo-, ethyl ester, Butyric acid, 2-bromo-, ethyl ester, NSC8855, NSC 8855, EINECS 208-574-6, AI3-52371, Butyric acid, 2-bromo-, ethyl ester (8CI), 66025-42-1

Molecular Formula: C6H11BrO2Molecular Weight: 195.054340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMFCGSNSKXPBO-UHFFFAOYSA-N


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