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101 to 150 of 234 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Methyl 4-bromobutyrate
IUPAC Name: methyl 4-bromobutanoate | CAS Registry Number: 4897-84-1
Synonyms: EINECS 225-523-3, ZINC04284503, Butyric acid, 4-bromo-, methyl ester, Butanoic acid, 4-bromo-, methyl ester

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAWFLJGZSZIZHO-UHFFFAOYSA-N

• Methyl Carbamate
IUPAC Name: methyl carbamate | CAS Registry Number: 598-55-0
Synonyms: Urethylane, Methylurethan, Methylurethane, METHYL CARBAMATE, Methylcarbamate, Carbamic acid, methyl ester, O-Methyl carbamate, Methylkarbamat [Czech], Carbamic acid methyl ester, CCRIS 885, WLN: ZVO1, NCI-C55594, HSDB 2587, 246352_ALDRICH, NSC 3054, EINECS 209-939-2, NSC3054, LS-60, BRN 0635779, Methylester kyseliny karbaminove [Czech]

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTCAXTIRRLKXRU-UHFFFAOYSA-N

• Methyl Oleate
IUPAC Name: methyl (Z)-octadec-9-enoate | CAS Registry Number: 112-62-9
Synonyms: Emery, METHYL OLEATE, Edenor MeTiO5, Exceparl M-OL, Oleic acid, methyl ester, Methyl 9-octadecenoate, Esterol 112, Priolube 1403, Witconol 2301, Emery, oleic acid ester, Unister M 182A, Emerest 2801, Methyl cis-9-octadecenoate, Phytorob 926-67, Oleic acid methyl ester, Emery 2301, Edenor Me 90/95V, Nissan Unister M 182A, cis-Methyl oleic acid ester, Emery oleic acid ester 2301

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

• Metronidazole
IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 443-48-1
Synonyms: metronidazole, Flagyl, Metronidazol, Anagiardil, Gineflavir, Metronidaz, Novonidazol, Sanatrichom, Trichocide, Flagemona, Giatricol, Meronidal, Takimetol, Trichazol, Trichomol, Trichopol, Trikacide, Acromona, Deflamon, Flagesol

Molecular Formula: C6H9N3O3Molecular Weight: 171.153960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAOCPAMSLUNLGC-UHFFFAOYSA-N

• Molybdenum Dioxide
IUPAC Name: dioxomolybdenum | CAS Registry Number: 18868-43-4
Synonyms: Molybdenum dioxide, Molybdenum(IV) oxide, MOLYBDENUM OXIDE, MoO2, Molybdenum oxide (MoO2), MOLYBDENUM (IV) OXIDE, 234761_ALDRICH, EINECS 242-637-9, CID29320, LS-91582, 12058-08-1, MM4

Molecular Formula: MoO2Molecular Weight: 127.938800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYJCZRRLLQGCR-UHFFFAOYSA-N

• Mono Sodium Glutamate
IUPAC Name: sodium 4-amino-5-hydroxy-5-oxopentanoate | CAS Registry Number: 32221-81-1
Synonyms: dl-Monosodium glutamate, Monosodium DL-glutamate, Glutamic acid, monosodium salt, sodium 5-oxido-5-oxonorvaline, Glutamic acid, monosodium salt, DL-, sodium 5-oxido-5-oxo-D-norvaline, LS-7531

Molecular Formula: C5H8NNaO4Molecular Weight: 169.111090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPUQAYUQRXPFSQ-UHFFFAOYSA-M

• N,N,N',N'-Tetramethylethylenediamine
IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 110-18-9
Synonyms: Temed, Tetrameen, tmen, Propamine D, TMEDA, Tetramethyldiaminoethane, 1,2-Bis(dimethylamino)ethane, Tetramethyl ethylene diamine, CCRIS 4870, 1,2-Bis-(dimethylamino)ethane, HSDB 5396, T7024_SIGMA, T9281_SIGMA, 1,2-Ethanediamine, N,N,N',N'-tetramethyl-, 411019_ALDRICH, CHEBI:32850, EINECS 203-744-6, Ethylenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethylethanediamine, T22500_SIAL

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWYHDKDOAIKMQN-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine
IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N,N-Dimethyl-1,2-ethanediamine
IUPAC Name: N,N-dimethylethane-1,2-diamine | CAS Registry Number: 108-00-9
Synonyms: N,N-Dimethylethylenediamine, N,N-Dimethylethanediamine, 2-(Dimethylamino)ethylamine, 2-Aminoethyldimethylamine, Ethylenediamine, N,N-dimethyl-, 1,2-Ethanediamine, N,N-dimethyl-, beta-(Dimethylamino)ethylamine, N,N-Dimethyl-1,2-diaminoethane, N,N-Dimethyl-1,2-ethylenediamine, D158003_ALDRICH, N-(2-Aminoethyl)-N,N-dimethylamine, .beta.-(Dimethylamino)ethylamine, 39030_FLUKA, EINECS 203-541-2, N,N-DIMETHYLAMINOETHYLAMINE, NSC 24506, NSC24506, SBB007533, AI3-26641, Ethylenediamine, N,N-dimethyl- (8CI)

Molecular Formula: C4H12N2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DILRJUIACXKSQE-UHFFFAOYSA-N

• N,N-Dimethylethanamine
IUPAC Name: 2-methylpropan-2-amine | CAS Registry Number: 75-64-9
Synonyms: tert-Butylamine, Erbumine, t-Butylamine, Trimethylaminomethane, 2-Aminoisobutane, Butylamine, tert, 2-Propanamine, 2-methyl-, 1,1-Dimethylethylamine, Butylamine, tertiary, 1,1-Dimethylethanamine, 2-methylpropan-2-amine, 2-Amino-2-methylpropane, 2-Methyl-2-aminopropane, 2-Methyl-2-propylamine, TERTIARY-BUTYLAMINE, 2-METHYL-2-PROPANAMINE, CCRIS 4758, B89205_ALDRICH, HSDB 5209, 391433_ALDRICH

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBRBMKDOPFTVDT-UHFFFAOYSA-N

• n-Decyl Bromide
IUPAC Name: 1-bromodecane | CAS Registry Number: 112-29-8
Synonyms: n-Decyl bromide, Decyl bromide, Decane, 1-bromo-, 1-Decyl bromide, 1-BROMODECANE, 145785_ALDRICH, NSC 8780, EINECS 203-955-3, NSC8780, SBB008838, AI3-28586, LS-59281

Molecular Formula: C10H21BrMolecular Weight: 221.177740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYMSJFSOOQERIO-UHFFFAOYSA-N

• N-Hexyl Bromide
IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• N-Methyl Acetamide
IUPAC Name: N-methylacetamide | CAS Registry Number: 79-16-3
Synonyms: Methylacetamide, Acetamide, N-methyl-, Monomethylacetamide, Acetylmethylamine, Methyl acetamide, N-METHYLACETAMIDE, N-Methyl acetamide, Acetamide, methyl-, N-Monomethylacetamide, HSDB 94, Acetic acid, amide, N-methyl, M26305_ALDRICH, WLN: 1VM1, NSC 747, NSC747, 65430_FLUKA, EINECS 201-182-6, X 44, ZINC01587576, AI3-18019

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OHLUUHNLEMFGTQ-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)
IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-Methylimidazole
IUPAC Name: 1-methylimidazole | CAS Registry Number: 616-47-7
Synonyms: 1-methylimidazole, 1H-Imidazole, 1-methyl-, IMIDAZOLE, 1-METHYL-, 1-Methyl-1H-imidazole, Lopac-M-8878, 1-Methylimidazole solution, WLN: T5N CNJ A1, Lopac0_000831, M50834_ALDRICH, 336092_ALDRICH, 06849_FLUKA, 67560_FLUKA, EINECS 210-484-7, NSC 88064, NSC88064, SBB007574, NCGC00015702-01, NCGC00094162-01, NCGC00094162-02, Cap B (1-methylimidazole 16% in THF)

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCTWTZJPVLRJOU-UHFFFAOYSA-N

• N-Methylmorpholine N-oxide monohydrate
IUPAC Name: 4-methyl-4-oxidomorpholin-4-ium | CAS Registry Number: 70187-32-5
Synonyms: 4-Methylmorpholine 4-oxide, N-Methylmorpholine oxide, NMO solution, 4-Methylmorpholine N-oxide, Methyl morpholine oxide, Morpholine, 4-methyl-, 4-oxide, 4-Methylmorpholine-4-oxide, Ambap7422, N-Methylmorpholine N-oxide, N-Methylmorpholine 4-oxide, NCIOpen2_000398, NCIOpen2_000960, 224286_ALDRICH, 258822_ALDRICH, 589683_ALDRICH, NSC73198, 67874_FLUKA, CHEBI:52093, EINECS 231-391-8, Morpholine-N-oxide, polymer-bound

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFTLOKWAGJYHHR-UHFFFAOYSA-N

• N-Octyl Bromide
IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• N-Phenyl-2-naphthylamine
IUPAC Name: N-phenylnaphthalen-2-amine | CAS Registry Number: 135-88-6
Synonyms: Neozone, Stabilizator AR, AgeRite Powder, Antioxidant PBN, Aceto PBN, Antioxidant 116, Anilinonaphthalene, Neosone D, Neozone D, Vulkanox PBN, Neozon D, Antioxidant D, Nonox D, 2-Anilinonaphthalene, Nonox DN, Stabilizer AR, Nilox PBNA, Noclizer D, PBNA, Agerite

Molecular Formula: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEQFTVQCIQJIQW-UHFFFAOYSA-N

• N-Triacontanol
IUPAC Name: triacontan-1-ol | CAS Registry Number: 593-50-0
Synonyms: 1-Triacontanol, Myricyl alcohol, Melissyl alcohol, n-Triacontanol, Triacontan-1-ol, Triacontanol-1, Triacontyl alcohol, triacontanyl alcohol, 1-Hydroxytriacontane, Myricyl alcohol (VAN), Ambap155, T3777_SIGMA, CHEBI:28409, EINECS 209-794-5, NSC405588, NSC 402492, NSC 405588, CPD-7877, LMFA05000006, NSC402492

Molecular Formula: C30H62OMolecular Weight: 438.812680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REZQBEBOWJAQKS-UHFFFAOYSA-N

• N-Vinyl Pyrrolidone (NVP)
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 88-12-0
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Neodymium Oxide
IUPAC Name: neodymium(3+); oxygen(2-) | CAS Registry Number: 1313-97-9
Synonyms: Neodymia, Neodymium oxide, Neodymium trioxide, Dineodymium trioxide, Neodymium sesquioxide, Neodymium(III) oxide, Neodymium(3+) oxide, Neodymium oxide, Nd2O3, Neodymium oxide (Nd2O3), EINECS 215-214-1, LS-96078

Molecular Formula: Nd2O3Molecular Weight: 336.478200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLDDOISOJJCEMH-UHFFFAOYSA-N

• Nerol
IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-25-2
Synonyms: nerol, cis-Geraniol, Citrol, Neryl alcohol, (Z)-Geraniol, W277002_ALDRICH, 268909_ALDRICH, 72170_FLUKA, CHEBI:29452, AIDS032465, (2Z)-3,7-dimethylocta-2,6-dien-1-ol, AIDS-032465, cis-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Dimethyl-2,6-octadien-8-ol, CID643820, LMPR01020060, ZINC04521708, (2Z)-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-, (Z)-3,7-dimethyl-2,6-octadien-1-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLZPCOQZEFWAFX-YFHOEESVSA-N

• Nickel Ammonium Sulphate
IUPAC Name: azane; hydrogen sulfate; nickel(2+); hexahydrate | CAS Registry Number: 15699-18-0
Synonyms: Nickel ammonium sulfate hexahydrate, Diammonium nickel disulfate hexahydrate, Nickel diammonium disulfate hexahydrate, Ammonium nickel(2+) sulfate hexahydrate, LS-148184, Nickel ammonium sulfate hexahydrate [Nickel and nickel compounds], Sulfuric acid, ammonium nickel(2+) salt (2:2:1), hexahydrate, 7785-20-8

Molecular Formula: H20N2NiO14S2Molecular Weight: 394.987200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: ZZPAXHDZFDUTLY-UHFFFAOYSA-L

• Nickel Hydroxide
IUPAC Name: nickel trihydrate | CAS Registry Number: 12054-48-7
Synonyms: Nickel Black, Nickelic hydroxide, NICKEL HYDROXIDE, Nickel(III) hydroxide, Nickel hydroxide (Ni(OH)3), CID61552, LS-96322, 11091-96-6, 12125-56-3

Molecular Formula: H6NiO3Molecular Weight: 112.739240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMTMDKJVZSXFNJ-UHFFFAOYSA-N

• NIOBIUM(III) CARBIDE
IUPAC Name: methane; niobium | CAS Registry Number: 12011-99-3
Synonyms: Niobium carbide, Diniobium carbide, Niobium carbide (Nb2C), EINECS 234-571-4, CID165961, 12071-20-4

Molecular Formula: CH4Nb2Molecular Weight: 201.855220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPBIEBOYLYYRBZ-UHFFFAOYSA-N

• NORMANTHANE
IUPAC Name: propan-2-ylcyclohexane | CAS Registry Number: 696-29-7
Synonyms: Hexahydrocumene, Normanthane, ISOPROPYLCYCLOHEXANE, Cyclohexane, isopropyl-, 2-Cyclohexylpropane, Iso-propylcyclohexane, Cyclohexane, (1-methylethyl)-, I21904_ALDRICH, WLN: L6TJ AY1&1, Cyclohexane, isopropyl- (8CI), MolPort-003-941-789, CID12763, NSC73963, EINECS 211-792-4, NSC 73963, TL8004887, I0161, InChI=1/C9H18/c1-8(2)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWESVXSMPKAFAS-UHFFFAOYSA-N

• O-Bromobenzaldehyde
IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• o-Nitrophenol
IUPAC Name: 2-nitrophenol | CAS Registry Number: 88-75-5
Synonyms: 2-NITROPHENOL, Phenol, 2-nitro-, Phenol, o-nitro-, o-Hydroxynitrobenzene, 2-Hydroxynitrobenzene, ortho-nitrophenol, o-Nitrofenol [Czech], o-Nitrophenol (molten), WLN: WNR BQ, 2-nitrophenol, sodium salt, CCRIS 2314, 2-nitrophenol, ammonium salt, N19702_ALDRICH, HSDB 1133, 48548_SUPELCO, NChemBio.2007.4-comp14, 33444_RIEDEL, 35966_RIEDEL, ARONIS020854, NSC 1552

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQUPABOKLQSFBK-UHFFFAOYSA-N

• ORTHO-N-VALERIC ACID TRIETHYL ESTER 95+%
IUPAC Name: 1,1,1-triethoxypentane | CAS Registry Number: 919-29-9
Synonyms: Triethyl Orthovalerate, 1,1,1-Triethoxypentane, Orthovaleric Acid Triethyl Ester, EINECS 213-047-9, CID70195, T0977, I14-6732

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIKAUBKIDNXNNW-UHFFFAOYSA-N

• p-Bromobenzyl Bromide
IUPAC Name: 1-bromo-4-(bromomethyl)benzene | CAS Registry Number: 589-15-1
Synonyms: 4-Bromobenzyl bromide, p-Bromobenzyl bromide, alpha,4-Dibromotoluene, alpha,p-Dibromotoluene, 1-Bromo-4-(bromomethyl)benzene, .alpha.,p-Dibromotoluene, Benzene, 1-bromo-4-(bromomethyl)-, Toluene, p,.alpha.-dibromo-, Toluene, p,alpha-dibromo-, 112186_ALDRICH, 16460_FLUKA, EINECS 209-636-5, NSC 113584, Toluene, p,alpha-dibromo- (8CI), NSC113584, LS-188160, ST5214150, TL8002562, InChI=1/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

• P-Fluoronitrobenzene
IUPAC Name: 1-fluoro-4-nitrobenzene | CAS Registry Number: 350-46-9
Synonyms: p-Fluoronitrobenzene, 4-Fluoronitrobenzene, p-Nitrofluorobenzene, 4-Nitrofluorobenzene, Benzene, 1-fluoro-4-nitro-, 1-FLUORO-4-NITROBENZENE, 1-Nitro-4-fluorobenzene, 4-Fluoro-1-nitrobenzene, Ambap3154, 1,4-Fluoronitrobenzene, WLN: WNR DF, F11204_ALDRICH, HSDB 2735, 47170_FLUKA, EINECS 206-502-8, NSC 10281, NSC10281, ZINC01706157, LS-30358, TL8002611

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFQDTOYDVUWQMS-UHFFFAOYSA-N

• Para Butanediol
IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Phenylhydrazine
IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• Phloroglucinol
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phosphomolybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum;phosphonic acid;hydrate | CAS Registry Number: 51429-74-4
Synonyms: ACMC-20p1dh, KSC005O8L, CTK9A5785, MolPort-028-751-045, AKOS015906974, I14-20242

Molecular Formula: H7MoO8PMolecular Weight: 261.984542 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GRESYUWDULUYOP-UHFFFAOYSA-L

• Piperazine
IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Platinum (IV) Oxide
IUPAC Name: dioxoplatinum | CAS Registry Number: 1314-15-4
Synonyms: Platinium oxide, Platinic oxide, Platinum dioxide, Adam's catalyst, Adams' catalyst, Platinum(IV) oxide, PtO2, Platinium oxide, PtO2, Engelhard code S7018, Platinum oxide (PtO2), Platinum(IV) oxide hydrate, 206032_ALDRICH, 229059_ALDRICH, 459925_ALDRICH, 520616_ALDRICH, 520624_ALDRICH, NSC402624

Molecular Formula: O2PtMolecular Weight: 227.076800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKIOKAURTKXMSB-UHFFFAOYSA-N

• Poly Sorbate 20 (Tween 20)
IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-64-5
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula: C32H60O10Molecular Weight: 604.812800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Poly(tetramethylene Ether Glycol) 2900
IUPAC Name: oxolane | CAS Registry Number: 24979-97-3
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Polyethylene Wax Emulsions (CAS: 68441-17-8)
• Potassium Meta Bisulphite
Synonyms: Potassium disulfite, Dipotassium disulfite, Potassium pyrosulfite, Dipotassium disulphite, Dipotassium pyrosulfite, Dipotassium metabisulfite, POTASSIUM METABISULFITE, Sulfite, potassium metabi-, CCRIS 1427, Potassium disulfite (K2S2O5), Potassium metabisulfite (NF), HSDB 5062, Disulfurous acid, dipotassium salt, EINECS 240-795-3, Pyrosulfurous acid, dipotassium salt, dipotassium oxidosulfanesulfonate oxide, LS-2486, LS-7708, D05581, Sulfite, potassium metabi-dipotassium oxidosulfanesulfonate oxide

Molecular Formula: K2O5S2Molecular Weight: 222.323600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWPGFSMJFRPDDP-UHFFFAOYSA-L

• Potassium Metavanadate
IUPAC Name: potassium oxido(dioxo)vanadium | CAS Registry Number: 13769-43-2
Synonyms: Potassium metavanadate, Potassium vanadate, Potassium m-vanadate, Potassium trioxovanadate, Potassium vanadium trioxide, Vanadic acid, potassium salt, Vanadate (VO31-), potassium, 431052_ALDRICH, 483087_ALDRICH, EINECS 237-388-8, UN2864, Potassium vanadate(V) (KVO3) (6CI,7CI), LS-161363, Potassium metavanadate [UN2864] [Poison], Potassium metavanadate [UN2864] [Poison]

Molecular Formula: KO3VMolecular Weight: 138.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQFYGYJPBUKISI-UHFFFAOYSA-N

• Potassium Stannate
IUPAC Name: dipotassium dioxido(oxo)tin | CAS Registry Number: 12142-33-5
Synonyms: Potassium stannate, Potassium stannate(IV), Dipotassium tin trioxide, Stannate (SnO32-), dipotassium, EINECS 235-255-9, 20363-05-7, 62556-18-7

Molecular Formula: K2O3SnMolecular Weight: 244.904800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IOUCSUBTZWXKTA-UHFFFAOYSA-N

• Potassium Stearate
IUPAC Name: potassium octadecanoate | CAS Registry Number: 593-29-3
Synonyms: Stearates, Steadan 300, Potassium octadecanoate, Potassium stearate, pure, Potassium n-octadecanoate, POTASSIUM STEARATE, Stearic acid, potassium salt, Octadecanoic acid, potassium salt, EINECS 209-786-1, LS-146689

Molecular Formula: C18H35KO2Molecular Weight: 322.567600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANBFRLKBEIFNQU-UHFFFAOYSA-M

• PRASEODYMIUM OXIDE (PR6O11)
IUPAC Name: oxygen(2-); praseodymium(3+) | CAS Registry Number: 11113-81-8
Synonyms: Praseodymium oxide, Dipraseodymium trioxide, Praseodymium oxide (Pr2O3), EINECS 234-845-3, CID165911, 12036-32-7

Molecular Formula: O3Pr2Molecular Weight: 329.813500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMKQUGHLEMYQSG-UHFFFAOYSA-N

• Propiolic acid methyl ester
IUPAC Name: methyl prop-2-ynoate | CAS Registry Number: 922-67-8
Synonyms: Methyl propynoate, METHYL PROPIOLATE, Methyl ethynecarboxylate, Methyl acetylenecarboxylate, Propiolic acid, methyl ester, 2-Propynoic acid, methyl ester, Propynoic acid, methyl ester, 171859_ALDRICH, 81863_FLUKA, EINECS 213-083-5, Acetylenecarboxylic acid methyl ester, NSC 154164, ALBB-008926, BRN 0605462, NSC154164, ZINC01564788, AI3-37828, 2-Propynoic acid, methyl ester (9CI), SB 01817, LS-123962

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMAKHNTVDGLIRY-UHFFFAOYSA-N

• Propionyl Bromide
IUPAC Name: propanoyl bromide | CAS Registry Number: 598-22-1
Synonyms: Propionyl bromide, Propanoyl bromide, Propanoyl-bromide-, 307572_ALDRICH, EINECS 209-924-0

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIBFXMJCUYXJDZ-UHFFFAOYSA-N

• PTA
IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula: HO6PW-4Molecular Weight: 311.818101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

• Pyridine-2-Carbaldehyde
IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Salbutamol Sulphate
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula: C26H44N2O10SMolecular Weight: 576.699960 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N


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