Skype

Air Products & Chemicals, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.airproducts.com
E-Mail:
Address: 7201 Hamilton Blvd, Allentown, Pennsylvania 18195, USA
Phone: +1-(610)-481-4911 | Fax: +1-(610)-48- 5900 | Map/Directions >>

Profile: Air Products & Chemicals, Inc. is specialized in semiconductor materials, refinery hydrogen, home healthcare services, natural gas liquefaction, advanced coatings and adhesives. We are accredited with ISO 9000 certification. We produce hydrogen, oxygen, helium, performance chemicals and electronic specialty gases.

251 to 288 of 288 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6]
• Trimethylamine
IUPAC Name: N,N-dimethylmethanamine | CAS Registry Number: 75-50-3
Synonyms: trimethylamine, N,N-dimethylmethanamine, N-Trimethylamine, Trimethylamin, Dimethylmethaneamine, Trimethylamine solution, HI of trimethylamine, Methanamine, N,N-dimethyl-, HBr of trimethylamine, HCl of trimethylamine, FEMA Number 3241, NMe3, FEMA No. 3241, CCRIS 6283, HSDB 808, Methylamine, N,N-dimethyl-, NCIOpen2_007868, T3035_SIGMA, W324108_ALDRICH, W550132_ALDRICH

Molecular Formula: C3H9NMolecular Weight: 59.110260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GETQZCLCWQTVFV-UHFFFAOYSA-N

• Tungsten Hexafluoride
IUPAC Name: hexafluorotungsten | CAS Registry Number: 7783-82-6
Synonyms: Tungsten hexafluoride, Hexafluorotungsten, Tungsten fluoride (WF6), (OC-6-11)-, Tungsten(VI) fluoride, hexakis(fluoranyl)tungsten, AC1LAX92, 399108_ALDRICH, MolPort-001-777-266, PC7940, Tungsten hexafluoride [UN2196] [Poison gas], A839236, 26979-63-5, 26979-64-6, 26979-66-8, 26979-67-9, 26979-72-6, 26979-73-7

Molecular Formula: F6WMolecular Weight: 297.830419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXHILIPIEUBEPD-UHFFFAOYSA-H

• Urethane Foam Catalysts
• Urethane/Acrylic Dispersions
• Vinyl Acetate Emulsions
• Vinyl Acetate/Ethylene/Acrylic Terpolymers
• Vinyl Acetate/Ethylene/Vinyl Chloride Terpolymers
• Vinyl Acrylic Copolymers
• Vinyl Emulsions
• Vinyl Monomers
• Vinyl Polymers
• Wastewater Treatment Chemicals
• Wetting Agents
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C33H60O10Molecular Weight: 616.823500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FBWNMEQMRUMQSO-UHFFFAOYSA-N

• Xenon
IUPAC Name: xenon | CAS Registry Number: 7440-63-3
Synonyms: XENON, Xenopure, xenon atom, Xenopure (TN), xenon(0), Xenon (JAN), [Xe], 54Xe, 00472_FLUKA, CHEBI:49956, CHEBI:49957, EINECS 231-172-7, UN2036, UN2591, LS-162568, C13373, D01901, Xenon, compressed [UN2036] [Nonflammable gas], D014978, Xenon, compressed [UN2036] [Nonflammable gas]

Molecular Formula: XeMolecular Weight: 131.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHNFHKCVQCLJFQ-UHFFFAOYSA-N

• 1,3-Diaminopropane
IUPAC Name: propane-1,3-diamine | CAS Registry Number: 109-76-2
Synonyms: 1,3-Propanediamine, 1,3-diaminopropane, Trimethylenediamine, Propane-1,3-diamine, Propandiamine, TMEDA, 1,3-Propylenediamine, alpha,omega-Propanediamine, Spectrum_001150, SpecPlus_000418, Spectrum4_001903, Spectrum5_000586, WLN: Z3Z, CCRIS 4054, D23602_ALDRICH, KBioGR_002492, KBioSS_001630, DivK1c_006514, CID428, NSC 8154

Molecular Formula: C3H10N2Molecular Weight: 74.124900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 1,1,2-Trichlorotrifluoroethane
IUPAC Name: 1,1,2-trichloro-1,2,2-trifluoroethane | CAS Registry Number: 76-13-1
Synonyms: Arcton 63, Genesolv D, Arklone P, Genetron 113, Freon TF, Refrigerant 113, Halocarbon 113, Propellant 113, Fluorocarbon 113, Asahifron 113, Daiflon S 3, Flugene 113, Kaltron 113MDR, Khladon 113, Frigen 113tr-T, Kaiser chemicals 11, Refrigerant R 113, Forane 113, Frigen 113, Frigen 113A

Molecular Formula: C2Cl3F3Molecular Weight: 187.375610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJDIZQLSFPQPEY-UHFFFAOYSA-N

• 1,3-Dimethylurea
IUPAC Name: 1,3-dimethylurea | CAS Registry Number: 96-31-1
Synonyms: N,N'-Dimethylurea, sym-Dimethylurea, N,N-Dimethylurea, Urea, N,N'-dimethyl-, 1,3-DIMETHYLUREA, Urea, 1,3-dimethyl-, Symmetric dimethylurea, 1.3-Dimethylurea, N,N'-Dimethylharnstoff, CCRIS 2509, UREA,1,3-DIMETHYL, WLN: 1MVM1, HSDB 3423, N,N'-Dimethylharnstoff [German], 15450_RIEDEL, 36574_RIEDEL, 40410_FLUKA, EINECS 202-498-7, NSC 14910, NSC14910

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MGJKQDOBUOMPEZ-UHFFFAOYSA-N

• 1,2-Diaminocyclohexane, mixture of isomers
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 694-83-7
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• 2-Methyl-3-Butyn-2-OL
IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 115-19-5
Synonyms: 3-Methylbutynol, Carbavane, Ethynyldimethylcarbinol, 2-Methyl-2-butynol, Dimethylethynylcarbinol, Dimethylethynylmethanol, 3-Butyn-2-ol, 2-methyl-, Carbavane [Russian], Dimethylacetylenecarbinol, 1,1-Dimethylpropynol, Dimethylacetylenylcarbinol, 2-Methylbut-3-yn-2-ol, 3-Methyl-butyn-3-ol, 3-Methyl-1-butyn-3-ol, 1,1-Dimethyl-2-propynol, 2-METHYL-3-BUTYN-2-OL, 2-Methylbutyn-3-ol-2, 1,1-Dimethylpropargyl alcohol, Dimethyl ethynyl carbinol, 1-Butyn-3-ol, 3-methyl-

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N

• 2-Methylcyclohexylamine
IUPAC Name: 2-methylcyclohexan-1-amine | CAS Registry Number: 7003-32-9
Synonyms: o-Methylcyclohexylamine, 2-METHYLCYCLOHEXYLAMINE, Cyclohexanamine, 2-methyl-, Cyclohexylamine, 2-methyl-, 2-Methylcyclohexylamine,c&t, 1-Amino-2-methylcyclohexane, 193437_ALDRICH, 66461_FLUKA, NSC27455, EINECS 230-277-5, NSC 27455, 2-Methylcyclohexylamine, mixture of cis and trans

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEUISMYEFPANSS-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• (Chlorodiethoxy)-Phosphine Chloride
• 1,1,1-Trichloroethane
IUPAC Name: 1,1,1-trichloroethane | CAS Registry Number: 71-55-6
Synonyms: Methylchloroform, Chlorothene, Inhibisol, Chlorothene NU, Chlorothene VG, Chlorotene, Chlorten, Aerothene TT, Cleanite, Tafclean, Baltana, Methyl chloroform, alpha-T, Chlorothene SM, alpha-Trichloroethane, Methyltrichloromethane, 1,1,1-TRICHLOROETHANE, Dowclene LS, Genklene LB, TRICHLOROETHANE

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 1,1-Dimethyl-3-(4-Isopropylphenyl)-Urea
• 1,3,3-Trimethyl-2-Methylene Indoline (Fischer's Base)
IUPAC Name: 1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 118-12-7
Synonyms: Fischer base, Fischer's base, Fischers Base, Fischer's methylene base, 1,3,3-Trimethyl-2-methyleneindoline, CCRIS 6608, 2-Methylene-1,3,3-trimethylindoline, M46209_ALDRICH, STOCK4S-26080, 92550_FLUKA, EINECS 204-235-1, NSC 66176, Indoline, 1,3,3-trimethyl-2-methylene-, Indoline, 2-methylene-1,3,3-trimethyl-, NSC66176, BRN 0131162, ZINC01693226, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-, LS-83461, ST5405757

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTUKGBOUHWYFGC-UHFFFAOYSA-N

• 1,3-Dibromo Propylene
• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 1-Butene
IUPAC Name: but-1-ene | CAS Registry Number: 106-98-9
Synonyms: Ethylethylene, alpha-Butylene, alpha-Butene, Butylene, But-1-ene, 1-BUTENE, 1-Butylene, n-Butylene, n-Butene, Polybutene, .alpha.-Butene, BUTENE, 1-n-Butene, Actipol E6, Butene-1, Butene, 1-, Poly-alpha-butylene, 1-Butene, homopolymer, Butene, polymer-bound, CCRIS 8970

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXNZUUAINFGPBY-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile
IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2 5-Dimethyl Hexane-2 5-Diol
IUPAC Name: 2,5-dimethylhexane-2,5-diol | CAS Registry Number: 110-03-2
Synonyms: Dimethylhexanediol, 2,5-Hexanediol, 2,5-dimethyl-, 2,5-Dimethylhexanediol, 2,5-Dimethylhexane-2,5-diol, MLS001055396, 2,5-DIMETHYL-2,5-HEXANEDIOL, 1,1,4,4-Tetramethyl-1,4-butanediol, 143618_ALDRICH, HSDB 5395, NSC5595, NSC 5595, EINECS 203-731-5, ZINC02504411, NCGC00090935-01, SMR000677933, 2,5-DIHYDROXY-2,5-DIMETHYLHEXANE, AI3-20685

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N

• 2,(Z)-2-Butene-1,4-Bis-N-Butyrate
IUPAC Name: 4-(4-aminophenyl)aniline | CAS Registry Number: 92-87-5
Synonyms: BENZIDINE, Benzioine, p-Diaminodiphenyl, Benzidine base, p-Benzidine, p,p-Bianiline, Bensidine, Benzidin, Benzidina, Benzydyna, 4,4'-Diaminobiphenyl, p,p'-Dianiline, 4,4'-Bianiline, Benzidin [Czech], p,p'-Diaminobiphenyl, Fast Corinth Base B, Benzydyna [Polish], p,p'-Bianiline, 4,4'-Biphenyldiamine, 4,4'-Diaminodiphenyl

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFACYLZERDEVSX-UHFFFAOYSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2-Chloro-6,7-Dimethoxy-4-Quinaolinanline Other Intermediates Of Terazosln And Omeprazole
• 2-Naphthylamines
IUPAC Name: naphthalen-2-amine | CAS Registry Number: 91-59-8
Synonyms: 2-Naphthalenamine, 2-NAPHTHYLAMINE, beta-Naphthylamine, 2-Aminonaphthalene, 6-Naphthylamine, naphthalen-2-amine, 2-Naphthalamine, beta-Naftilamina, 2 Naphthylamine, 2-naftilamina, 2-Naphthylamin, beta-Naphthylamin, beta Naphthylamine, 2 Aminonaphthalene, Fast Scarlet Base B, 2-Naftylamin [Czech], 2-Naphthylamine mustard, 2-Naftylamine [Dutch], beta-Naftalamin [Czech], beta-Naftylamin [Czech]

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBIJLHTVPXGSAM-UHFFFAOYSA-N

• 2-Phenoxy Methane Sulphonamide
• 3-Aminopropanol
IUPAC Name: 3-aminopropan-1-ol | CAS Registry Number: 156-87-6
Synonyms: 3-Propanolamine, n-Propanolamine, .beta.-Alaninol, beta-Alaninol, 1-Propanol, 3-amino-, 3-Amino-1-propanol, 3-Aminopropyl alcohol, 3-Hydroxypropylamine, gamma-Aminopropanol, PROPANOLAMINE, 1-Amino-3-propanol, 3-Aminopropan-1-ol, 1,3-Propanolamine, 1-Amino-3-hydroxypropane, .gamma.-Aminopropanol, 3-Hydroxy-1-propylamine, gamma-Hydroxy-1-propylamine, WLN: Z3Q, A76400_ALDRICH, HSDB 5161

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUGQZFFCHPXWKQ-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4-Hydrogen Quinoline

 Edit or Enhance this Company (12968 potential buyers viewed listing,  2399 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company