Air Products & Chemicals, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.airproducts.com
E-Mail:

airproducts.com
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.

51 to 100 of 288 Products/Chemicals (Click for related suppliers) Page:

1 [2] 3 4 5 6

• Carbon Dioxide

IUPAC Name: carbon dioxide | CAS Registry Number: 124-38-9
Synonyms: carbon dioxide, carbonic anhydride, Dry ice, carbonic acid gas, Carbonica, Carbon oxide, After-damp, dioxidocarbon, Dioxomethane, Carbon oxide, di-, carboxyl radical, AER Fixus, Dioxide, Carbon, methane, dioxo-, Carbonic acid anhydride, Khladon 744, Carbon dioxide ion, Kohlensaure [German], Makr carbon dioxide, Anhydride, Carbonic

Molecular Formula:	CO₂	Molecular Weight:	44.009500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N

• Carbonyl Sulfide

IUPAC Name: sulfanylidenemethanone | CAS Registry Number: 463-58-1
Synonyms: CARBONYL SULFIDE, Carbon oxysulfide, Carbon oxide sulfide, Carbonyl sulphide, Oxycarbon sulfide, oxidosulfidocarbon, Oxo(thioxo)methane, Carbon monoxide monosulfide, CARBONYL-SULFIDE, Carbon oxide sulfide (COS), C(O)S, O=C=S, Carbon oxide sulfide (9CI), InChI=1/COS/c2-1-, HSDB 6127, 295124_ALDRICH, CHEBI:16573, EINECS 207-340-0, UN2204, BRN 1697284

Molecular Formula:	COS	Molecular Weight:	60.075100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJWKPURADFRFRB-UHFFFAOYSA-N

• Catalysts, Urethane

• Chemical Intermediates

• Chemical Reagents Containig Fluorine

• Chlorine Trifluoride

Synonyms: Chlorotrifluoride, Chlorine fluoride, trifluorochlorine, trifluoridochlorine, CHLORINE TRIFLUORIDE, ClF3, Trifluorure de chlore, Chlorine fluoride (ClF3), Chlorine trifluoride (ClF3), [ClF3], HSDB 970, Trifluorure de chlore [French], trifluoro-lambda(3)-chlorane, CHEBI:30123, EINECS 232-230-4, UN1749, LS-53014, Chlorine trifluoride [UN1749] [Poison gas], Chlorine trifluoride [UN1749] [Poison gas], 12422-22-9

Molecular Formula:	ClF₃	Molecular Weight:	92.448210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOHWNGGYGAVMGU-UHFFFAOYSA-N

• Chlorodifluoromethane

IUPAC Name: chloro(difluoro)methane | CAS Registry Number: 75-45-6
Synonyms: Frigen, Difluorochloromethane, Fluorocarbon 22, Fluorocarbon-22, Algofrene type 6, Propellant 22, Methane, chlorodifluoro-, Algofrene 22, Arcton 4, Genetron 22, Daiflon 22, Eskimon 22, Flugene 22, Haltron 22, Isotron 22, Khladon 22, Refrigerant R 22, Refrigerant R22, Algeon 22, Arcton 22

Molecular Formula:	CHClF₂	Molecular Weight:	86.468446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VOPWNXZWBYDODV-UHFFFAOYSA-N

• Chloroethane

IUPAC Name: chloroethane | CAS Registry Number: 75-00-3
Synonyms: Chlorethyl, Ethane, chloro-, ETHYL CHLORIDE, Monochlorethane, Cloretilo, Anodynon, Chlorene, Dublofix, Chloryl, Chelen, Monochloroethane, Ether chloratus, Ether muriatic, Muriatic ether, Chloridum, Narcotile, Aethylis, Kelene, Aethylis chloridum, Chloryl anesthetic

Molecular Formula:	C₂H₅Cl	Molecular Weight:	64.514100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HRYZWHHZPQKTII-UHFFFAOYSA-N

• Chloromethane

IUPAC Name: chloromethane | CAS Registry Number: 74-87-3
Synonyms: Methane, chloro-, METHYL CHLORIDE, Monochloromethane, Methylchloride, Artic, Chloromethylene, Methylchlorid, JandaJel-Cl, MeCl, Chloride, Methyl, Refrigerant R40, CH3Cl, Caswell No. 557, Clorometano [Italian], Chlor-methan [German], Methylchlorid [German], Chloor-methaan [Dutch], Chloromethane solution, Metylu chlorek [Polish], RCRA waste no. U045

Molecular Formula:	CH₃Cl	Molecular Weight:	50.487520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEHMKBQYUWJMIP-UHFFFAOYSA-N

• Choline Chloride

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium chloride | CAS Registry Number: 67-48-1
Synonyms: Hepacholine, Biocolina, Biocoline, Hormocline, Neocolina, Lipotril, Paresan, Luridin chloride, CHOLINE CHLORIDE, Cholinium chloride, Choline, chloride, Bilineurin chloride, Choline hydrochloride, Choline chlorhydrate, Chloride de choline, CHOLINE (CL), Colina cloruro [DCIT], Choline chloride [INN], Choline chloride solutions, Chloride de choline [French]

Molecular Formula:	C₅H₁₄ClNO	Molecular Weight:	139.623760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGMZJAMFUVOLNK-UHFFFAOYSA-M

• cis-Butene-2

IUPAC Name: (Z)-but-2-ene | CAS Registry Number: 590-18-1
Synonyms: cis-2-Butene, cis-Butene, beta-cis-Butylene, cis-Butylene, (Z)-2-Butene, 2-Butene-cis, cis-But-2-ene, High-boiling butene-2, cis-But-2-en, (Z)-But-2-ene, (2Z)-but-2-ene, cis-1,2-Dimethylethylene, 2-Butene, (2Z)-, (2Z)-2-Butene, 2-BUTENE, (Z)-, 400890_ALDRICH, CHEBI:48366, HSDB 5704, EINECS 209-673-7, (Z)-2-C4H8

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAQRGUVFOMOMEM-ARJAWSKDSA-N

• Cis-Octene-2

IUPAC Name: (Z)-oct-2-ene | CAS Registry Number: 7642-04-8
Synonyms: trans-2-Octene, (Z)-2-Octene, E-2-Octene, 2-Octene, (Z)-, (E)-2-Octene, (Z)-Oct-2-ene, 2-OCTENE, OCTENE-2, 2-Octene, (E)-, 2-OCTENE (CIS), NSC66572, NSC97522, 2-Octene(mixed cis, trans isomers), EINECS 231-577-9, 111-67-1, 13389-42-9

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ILPBINAXDRFYPL-HYXAFXHYSA-N

• Compressed Hydrogen

IUPAC Name: molecular hydrogen | CAS Registry Number: 1333-74-0
Synonyms: Hydrogen, Dihydrogen, Atomic hydrogen, hidrogeno, hydrogene, Wasserstoff, Hydrogen atom, hydrogen molecule, Hydrogen, atomic, Molecular hydrogen, monoatomic hydrogen, HYDROGEN-MOLECULE, ETNAM H HYDROGEN ATOM, 295396_ALDRICH, 00473_FLUKA, CHEBI:18276, CHEBI:33251, CHEBI:49637, C00282, D006859

Molecular Formula:	H₂	Molecular Weight:	2.015880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFHFLCQGNIYNRP-UHFFFAOYSA-N

• Compressed Industrial Oxygen

IUPAC Name: molecular oxygen | CAS Registry Number: 7782-44-7
Synonyms: oxygen, oxygen molecule, Molecular oxygen, Dioxygen, Hyperoxia, Oxygenium, Sauerstoff, Liquid oxygen, Pure oxygen, Oxygen (liquid), Oxygen, liquified, dioxidanediyl, dioxygene, Disauerstoff, Oxygenium medicinale, Dioxygenyl ion, singlet dioxygen, triplet dioxygen, Oxygen-16, Oxygene [French]

Molecular Formula:	O₂	Molecular Weight:	31.998800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYMOFIZGZYHOMD-UHFFFAOYSA-N

• Compressed Nitrogen

IUPAC Name: molecular nitrogen | CAS Registry Number: 7727-37-9
Synonyms: Nitrogen, Nitrogen gas, Dinitrogen, MOL Nitrogen, Azote [French], nitrogen molecule, Nitrogen-14, Molecular nitrogen, Nitrogeno [Spanish], Nitrogen (liquified), Nitrogen (TN), NITROGEN-MOLECULE, Nitrogen (JP15/NF), HSDB 5060, 295574_ALDRICH, CID947, CHEBI:17997, EINECS 231-783-9, UN1066, UN1977

Molecular Formula:	N₂	Molecular Weight:	28.013400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJGRMHOSHXDMSA-UHFFFAOYSA-N

• Corrosion Inhibitors

• Cross Linking Agents

• Curing Accelerators

• Curing Agents, Epoxy Resins

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Defoamers

• Defoamers: General

• Deodorants

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium hydrochloride

Molecular Formula:	C₂₇H₄₃ClNO₂+	Molecular Weight:	449.088820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UREZNYTWGJKWBI-UHFFFAOYSA-N

• Detergents Wetting Agents

• Deuterium

Synonyms: Dideuterium, DEUTERIUM, Diplogen, Heavy hydrogen, Hydrogen-d2, Deuterium molecule, Hydrogen-2, Hydrogen, isotope of mass 2, 361860_ALDRICH, 368407_ALDRICH, 617474_ALDRICH, HSDB 294, CHEBI:29294, EINECS 231-952-7, UN1957, (2)H2, Deuterium, compressed [UN1957] [Flammable gas], D2

Molecular Formula:	H₂	Molecular Weight:	4.028204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFHFLCQGNIYNRP-VVKOMZTBSA-N

• Di-N-Butylamine

IUPAC Name: N-butylbutan-1-amine | CAS Registry Number: 111-92-2
Synonyms: DIBUTYLAMINE, n-Dibutylamine, Di-n-butylamine, 1-Butanamine, N-butyl-, Di-(n-butyl)amine, N-butylbutan-1-amine, N-Butyl-1-butanamine, Dibutilamina [Romanian], DIBUTYL-AMINE, HSDB 310, D44952_ALDRICH, 471232_ALDRICH, EINECS 203-921-8, CID8148, UN2248, BRN 0506001, LS-543, AI3-15329, AI3-52649, Di-n-butylamine [UN2248] [Corrosive]

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQVDAXLFBXTEQA-UHFFFAOYSA-N

• Di-N-Propylamine

IUPAC Name: N-propylpropan-1-amine | CAS Registry Number: 142-84-7
Synonyms: Di-n-propylamine, DIPROPYLAMINE, n-Dipropylamine, 1-Propanamine, N-propyl-, N-propylpropan-1-amine, N-Propyl-1-propanamine, DIPROPYL-AMINE, RCRA waste no. U110, RCRA waste number U110, CCRIS 4805, HSDB 2644, D214752_ALDRICH, EINECS 205-565-9, UN2383, BRN 0505974, LS-841, AI3-24037, Dipropylamine [UN2383] [Flammable liquid], Dipropylamine [UN2383] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEHWNAOGRSTTBQ-UHFFFAOYSA-N

• Dibutyl Tin Dilaurate

IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dichlorodifluoromethane

IUPAC Name: dichloro(difluoro)methane | CAS Registry Number: 75-71-8
Synonyms: Halon, Genetron 12, Eskimon 12, Fluorocarbon-12, Refrigerant 12, Algofrene type 2, Propellant 12, Frigen 12, Isotron 2, Arcton 6, Electro-CF 12, DICHLORODIFLUOROMETHANE, Difluorodichloromethane, Freon 12, Isotron 12, Refrigerant R 12, Fluorocarbon 12, Methane, dichlorodifluoro-, Refrigerant R12, Arcton 12

Molecular Formula:	CCl₂F₂	Molecular Weight:	120.913506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXBRQCKWGAHEHS-UHFFFAOYSA-N

• Dicyclohexylamine

IUPAC Name: N-cyclohexylcyclohexanamine | CAS Registry Number: 101-83-7
Synonyms: DICYCLOHEXYLAMINE, Dicha, N-Cyclohexylcyclohexanamine, Dicyklohexylamin, N,N-Dicyclohexylamine, Dodecahydrodiphenylamine, N,N-Diclohexylamine, Cyclohexanamine, N-cyclohexyl-, DCHA, dicyclohexylammonium, Dicyklohexylamin [Czech], N-Cyclohexyl-cyclohexylamine, CCRIS 6228, NCIOpen2_002862, Oprea1_024913, N,N-DICYCLOHXYL-AMINE, HSDB 4018, MLS002152900, MLS002174250, WLN: L6TJ AM-AL6TJ

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

• Diethy Carbinol

IUPAC Name: pentan-3-ol | CAS Registry Number: 584-02-1
Synonyms: Diethyl carbinol, Isoamyl alcohol, Pentanol-3, sec-Pentanol, 3-Pentyl alcohol, 3-PENTANOL, sec-Amyl alcohol, sec-Pentyl alcohol, Pentan-3-ol, sec-inact.-Pentyl alcohol, P8025_ALDRICH, WLN: QY2&2, NSC 8654, 76948_FLUKA, 76950_FLUKA, EINECS 209-526-7, NSC8654, CID11428, Isoamyl alcohol (primary/secondary), BRN 1730964

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQIXEPGDORPWBJ-UHFFFAOYSA-N

• Diethyl Amine

IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Amino Ethanol

IUPAC Name: 2-(diethylamino)ethanol | CAS Registry Number: 100-37-8
Synonyms: (Diethylamino)ethanol, Diethylethanolamine, 2-(Diethylamino)ethanol, N,N-Diethylethanolamine, DEAE, 2-Diethylaminoethanol, Diethylamino ethanol, Pennad 150, 2-Hydroxytriethylamine, N,N-Diethyl-2-aminoethanol, N-Diethylaminoethanol, Diethylmonoethanolamine, beta-Hydroxytriethylamine, Diaethylaminoaethanol, DIETHYLAMINOETHANOL, Ethanol, 2-(diethylamino)-, beta-Diethylaminoethanol, 2-N-Diethylaminoethanol, Diethyl(2-hydroxyethyl)amine, N,N-Diethylmonoethanolamine

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFSVOASYOCHEOV-UHFFFAOYSA-N

• Diethyl Dipropyl Malonate

IUPAC Name: diethyl 2,2-dipropylpropanedioate | CAS Registry Number: 6065-63-0
Synonyms: Diethyl dipropylmalonate, Diethyl-dipropylmalonate, Malonic acid, dipropyl-, diethyl ester, EINECS 227-998-2, NSC163902, ZINC01640006, Propanedioic acid, dipropyl-, diethyl ester, ST5409373

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNDOHYGFLASMFR-UHFFFAOYSA-N

• Diisobutylamine

IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine | CAS Registry Number: 110-96-3
Synonyms: Amine, diisobutyl-, Bis(beta-methylpropyl)amine, CCRIS 6232, HSDB 5543, 135186_ALDRICH, 1-Propanamine, 2-methyl-N-(2-methylpropyl)-, N-isobutyl-2-methylpropan-1-amine, EINECS 203-819-3, N,N-BIS(2-METHYLPROPYL)AMINE, UN2361, BRN 1209251, LS-521, AI3-15330, 2-Methyl-N-(2-methylpropyl)-1-propanamine, Diisobutylamine [UN2361] [Flammable liquid], Diisobutylamine [UN2361] [Flammable liquid], 4-11-00-00122 (Beilstein Handbook Reference), InChI=1/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJBCRXCAPCODGX-UHFFFAOYSA-N

• Diisopropanol Amine

IUPAC Name: 1-(2-hydroxypropylamino)propan-2-ol | CAS Registry Number: 110-97-4
Synonyms: DIISOPROPANOLAMINE, Noname, DIPA, DIPA (alcohol), Di-2-propanolamine, Bis(2-hydroxypropyl)amine, Bis(2-propanol)amine, 2-Propanol, 1,1'-iminobis-, 1,1'-Iminodi-2-propanol, 1,1'-Iminodipropan-2-ol, 1,1'-Iminobis-2-propanol, 2-Propanol, 1,1'-iminodi-, Dipropyl-2,2'-dihydroxy-amine, CCRIS 6234, HSDB 338, N,N-Bis(2-hydroxypropyl)amine, 1,1'-Iminobis[2-propanol], Diisopropanolamine [USAN:NF], NSC 4963, 14960_FLUKA

Molecular Formula:	C₆H₁₅NO₂	Molecular Weight:	133.188800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LVTYICIALWPMFW-UHFFFAOYSA-N

• Diisopropylamine

IUPAC Name: N-propan-2-ylpropan-2-amine | CAS Registry Number: 108-18-9
Synonyms: DIISOPROPYLAMINE, Disotat, Alkylamine der., DIPA, N,N-Diisopropylamine, Lithium diisopropylamide, N-isopropylpropan-2-amine, 2-Propanamine, N-(1-methylethyl)-, CCRIS 6235, HSDB 931, N-Isopropyl-1-amino-2-methylethane, N-(1-Methylethyl)-2-propanamine, 386464_ALDRICH, 471224_ALDRICH, C6H15N, NSC 6758, 38290_FLUKA, EINECS 203-558-5, NSC6758, WLN: 1Y1&MY1&1

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAOMVDZJSHZZME-UHFFFAOYSA-N

• Dimethyl Acetamide

IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 127-19-5
Synonyms: Acetdimethylamide, Dimethylacetamide, DMAc, Hallucinogen, Acetamide, N,N-dimethyl-, N,N-DIMETHYLACETAMIDE, Dimethyl acetamide, Acetyldimethylamine, Dimethylacetone amide, Dimethylamide acetate, N,N-Dimethylethanamide, Acetic acid, dimethylamide, N.N-Dimethylacetamide, N,N-Dimethylacetamide-d9, HSDB 74, N,N-Dimethylacetamide solution, CCRIS 4623, NSC 3138, D137510_ALDRICH, 154806_ALDRICH

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXHOOIRPVKKKFG-UHFFFAOYSA-N

• Dimethyl Amino Propyl Amine

IUPAC Name: N,N-dimethylpropane-1,3-diamine | CAS Registry Number: 109-55-7
Synonyms: 3-(Dimethylamino)propylamine, N,N-Dimethylpropylenediamine, 1,3-Propanediamine, N,N-dimethyl-, 3-Aminopropyldimethylamine, 3-Dimethylaminopropylamine, N-Dimethyltrimethylenediamine, 3-(Dimethylamino)-1-propylamine, N,N-Dimethyltrimethylenediamine, N,N-Dimethyl-1,3-diaminopropane, 3-(Dimethylamino)-1-propanamine, 1-(Dimethylamino)-3-aminopropane, 1-Amino-3-dimethylaminopropane, 3-Amino-1-(dimethylamino)propane, CCRIS 4799, .gamma.-(Dimethylamino)propylamine, gamma-(Dimethylamino)propylamine, N,N-Dimethyl-1,3-propylenediamine, 1-Amino-3-dimethylamino propane, HSDB 5391, D145009_ALDRICH

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUNMPGNGSSIWFP-UHFFFAOYSA-N

• Dimethyl Aminoethanol (DMAE)

IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride

IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula:	C₄H₁₁Cl₂N	Molecular Weight:	144.042840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethyl Ether

IUPAC Name: methoxymethane | CAS Registry Number: 115-10-6
Synonyms: Methoxymethane, DIMETHYL ETHER, Methyl ether, Oxybismethane, Methane, oxybis-, Dimethyl oxide, Methyl oxide, Wood ether, Ether, dimethyl, Dimehtylether, Ether, methyl, Demeon D, Dymel A, HSDB 354, CH3-O-CH3, 295299_ALDRICH, CHEBI:28887, EINECS 204-065-8, (CH3)2O, UN1033

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCGLNKUTAGEVQW-UHFFFAOYSA-N

• Dimethyl Formamide

IUPAC Name: N,N-dimethylformamide

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)

IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl Hexynediol

IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• Dimethylamine

IUPAC Name: N-methylmethanamine | CAS Registry Number: 124-40-3
Synonyms: dimethylamine, N-Methylmethanamine, Methanamine, N-methyl-, N,N-Dimethylamine, Dimethylamine solution, Dimethylamine (anhydrous), Dimethylamine anhydrous, HNMe2, Me2NH, nchem.125-comp12, Dimethylammonium bromide, RCRA waste no. U092, RCRA waste number U092, CCRIS 981, HSDB 933, NCIOpen2_007708, Dimethylamine aqueous solution, Dimethylamine, in aqueous solution, (CH3)2NH, 295280_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	45.083680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROSDSFDQCJNGOL-UHFFFAOYSA-N

• Dinitro Toluene

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 121-14-2
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dinitrotoluene (DNT)

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 25321-14-6
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dinitrotoluenes, Mixed

• Dispersants