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Profile: Advance Scientific & Chemical, Inc. is a distributor of laboratory chemicals and supplies. We specialize in ACS, USP, FCC, NF and technical grade chemicals. We supply glassware, laboratory equipment, and laboratory supplies. Our product line includes acetic acid, acetonitrile, acetovanillone, acrolein diethyl acetal, barium bromide, dihydrate, barium chloride, bathophenanthroline, adhesives, cadmium molybdate, cadmium selenite, and denatonium saccharide.

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• Sodium 1-Propanesulfonate

IUPAC Name: sodium propane-1-sulfonate | CAS Registry Number: 14533-63-2
Synonyms: Propanesulfonic acid, Sodium propanesulphonate, EINECS 238-564-7, CID2733836, CID4319363

Molecular Formula:	C₃H₇NaO₃S	Molecular Weight:	146.140650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPAWNPCNZAPTKA-UHFFFAOYSA-M

• Sodium Pentothal

IUPAC Name: sodium 5-ethyl-4,6-dioxo-5-pentan-2-yl-1H-pyrimidine-2-thiolate | CAS Registry Number: 71-73-8
Synonyms: Pentothal, Farmotal, Hypnostan, Leopental, Nesdonal, Trapanal, Ravonal, Intraval sodium, Nesdonal sodium, Thiothal sodium, Trapanal sodium, Pentothal sodium, Sodium pentothal, Tiopental sodium, Sodium thiopental, Thiomebumalnatrium, Sodium thiopentone, Thiomebumal sodium, Thiopenton-natrium, Thiopentone sodium

Molecular Formula:	C₁₁H₁₇N₂NaO₂S	Molecular Weight:	264.319650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWLILQARPMWUHA-UHFFFAOYSA-M

• Sodium Pyrithione

IUPAC Name: sodium 1-oxidopyridine-2-thione | CAS Registry Number: 3811-73-2
Synonyms: Omadine sodium, Sodium pyrithione, Thione (reagent), Prestwick_78, Pyrithione sodium salt, Sodium omadine (VAN), Sodium pyrithione (VAN), Sodium 2-pyridinethiol N-oxide, Sodium 2-pyridinethiol 1-oxide, Sodium (2-pyridylthio)-N-oxide, H3261_SIGMA, 2-Pyridinethiol-1-oxide sodium salt, Sodium 2-mercaptopyridine 1-oxide, Sodium 2-pyridinethiolate 1-oxide, 1-Oxo-2-pyridinethiol sodium salt, NSC 4483, 2-Pyridinethiol N-oxide sodium salt, 63846_FLUKA, EINECS 223-296-5, 2-Mercaptopyridine oxide sodium salt

Molecular Formula:	C₅H₄NNaOS	Molecular Weight:	149.146130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNRNJIIJLOFJEK-UHFFFAOYSA-N

• Sotalol Hcl

IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula:	C₁₂H₂₁ClN₂O₃S	Molecular Weight:	308.824740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• ß-D-Glucose pentaacetate

IUPAC Name: [(2S,3R,5R,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 604-69-3
Synonyms: beta-D-Glucose pentaacetate, beta-D-Glucopyranose, pentaacetate, EINECS 210-074-8

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-PGCRLHFJSA-N

• Sulfinpyrazone

IUPAC Name: 1,2-di(phenyl)-4-(2-phenylsulfinylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 57-96-5
Synonyms: sulfinpyrazone, Sulphinpyrazone, Anturane, Sulfinpyrazon, Anturan, Diphenylpyrazone, Anturanil, Anturidin, Enturen, Sulfinpyrazine, Anturano, Sulfoxyphenylpyrazolidine, Anturen, Enturan, Anturane (TN), Nu Sulfinpyrazone, Nu-Sulfinpyrazone, Apo Sulfinpyrazone, Apo-Sulfinpyrazone, ()-Sulfinpyrazone

Molecular Formula:	C₂₃H₂₀N₂O₃S	Molecular Weight:	404.481500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBGGBVCUIVRRBF-UHFFFAOYSA-N

• Sulpiride

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 15676-16-1
Synonyms: sulpiride, Aiglonyl, Sulpirid, Sulpyrid, Guastil, Levosulpiride, Dogmatil, Dogmatyl, Dolmatil, Mirbanil, Misulvan, Psicocen, Eglonyl, Miradol, Neogama, Omperan, Splotin, Abilit, Meresa, Calmoflorine

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N

• Taxifolin; Dihydroquercetin

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 480-18-2
Synonyms: dihydroquercetin, Taxifoliol, Distylin, TAXIFOLIN, Catechin hydrate, (+)-Taxifolin, trans-Dihydroquercetin, (+)-Dihydroquercetin, Dihydroquercetin hydrate, TAXIFOLIN-(+), (2R,3R)-Dihydroquercetin, (+/-)-Taxifolin hydrate, MLS000759526, MLS000759539, MLS001066341, MLS001074712, MLS001424044, MLS002153142, T4512_SIGMA, MEGxp0_000741

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.251580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CXQWRCVTCMQVQX-LSDHHAIUSA-N

• Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula:	C₉H₁₈NO	Molecular Weight:	156.245320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• tert-Butyl 1,4-diazepane-1-carboxylate

IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate | CAS Registry Number: 112275-50-0
Synonyms: 1-Boc-homopiperazine, 1-Boc-1,4-diazepane, 511382_ALDRICH, 1-Boc-hexahydro-1,4-diazepine, ALBB-006930, N-(tert-Butoxycarbonyl)homopiperazine, tert-Butyl homopiperazine-1-carboxylate, tert-butyl 1,4-diazepane-1-carboxylate, AW 00210, FS000063, TL8000358

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N

• Tetrahydronaphthalene

IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

Molecular Formula:	C₁₀H₁₂	Molecular Weight:	132.202280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-

IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Thiocarbanilide

IUPAC Name: 1,3-di(phenyl)thiourea | CAS Registry Number: 102-08-9
Synonyms: Diphenylthiourea, Sulfocarbanilide, Stabilisator C, Rhenocure CA, Vulkacit CA, Carbanilide, thio-, sym-Diphenylthiourea, Nocceler C, Diphenylsulfourea, 1,3-Diphenylthiourea, s-Diphenylthiocarbamide, Thiourea, s-diphenyl-, N,N'-DIPHENYLTHIOUREA, 1,3-Diphenyl-2-thiourea, Thiourea, N,N'-diphenyl-, Thiokarbanilid [Czech], Diphenylthiourea (VAN), N,N'-Diphenylthiocarbamide, Thiourea, sym-diphenyl-, USAF EK-245

Molecular Formula:	C₁₃H₁₂N₂S	Molecular Weight:	228.312780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: FCSHMCFRCYZTRQ-UHFFFAOYSA-N

• Thiodiglycol

IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethanol | CAS Registry Number: 111-48-8
Synonyms: thiodiglycol, Thiodiethanol, Tedegyl, 2,2'-Thiodiethanol, Kromfax solvent, Thiodiethylene glycol, Glyecine A, 2,2'-Thiodiglycol, Kromfax@ Solvent, Thiodiglycol [INN], Tiodiglicolo [DCIT], Bis(2-hydroxyethyl)sulfide, 2,2-Thiodiethanol, Ethanol, 2,2'-thiobis-, .beta.-Thiodiglycol, Bis(2-hydroxyethyl) sulfide, Dihydroxyethyl sulfide, Ethanol, 2,2'-thiodi-, beta-Hydroxyethyl sulfide, Di(2-hydroxyethyl) sulfide

Molecular Formula:	C₄H₁₀O₂S	Molecular Weight:	122.186000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YODZTKMDCQEPHD-UHFFFAOYSA-N

• Tridecyl Alcohol

IUPAC Name: tridecan-1-ol | CAS Registry Number: 112-70-9
Synonyms: Tridecyl alcohol, Tridecanol, n-Tridecan-1-ol, 1-TRIDECANOL, n-Tridecanol, n-Tridecyl alcohol, Tridecan-1-ol, Alcohols, C12-14, Maybridge1_004320, CCRIS 8591, T57630_ALDRICH, HSDB 5574, WLN: Q13, NSC 5252, 91520_FLUKA, 91522_FLUKA, EINECS 203-998-8, NSC5252, BRN 1739991, JFD 04053

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFRVVPUIAFSTFO-UHFFFAOYSA-N

• Triglycol Dichloride

IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• Triglyme-Triethylene Glycol Dimethyl Ether

IUPAC Name: 1,2-bis(2-methoxyethoxy)ethane | CAS Registry Number: 112-49-2
Synonyms: Triglyme, Ansul ether 161, Glyme 4, Glyme-3, Dimethyltriglycol, TEGDIME, TEGDME, Glyme-4, 1,2-Bis(2-methoxyethoxy)ethane, Triethylene glycol dimethyl ether, 2,5,8,11-TETRAOXADODECANE, T59803_ALDRICH, Ethane, 1,2-bis(2-methoxyethoxy)-, CHEBI:44842, EINECS 203-977-3, Glycol, triethylene-, dimethyl ether, NSC 66400, NSC66400, BRN 1700630, Dimethyl ether of triethylene glycol

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N

• Trimethylene Iodide

IUPAC Name: 1,3-diiodopropane | CAS Registry Number: 627-31-6
Synonyms: 1,3-Diiodopropane, Trimethylene diiodide, PROPANE, 1,3-DIIODO-, 238414_ALDRICH, 38090_FLUKA, EINECS 210-993-4, NSC 35647, NSC35647, BRN 1731117, AI3-52340, LS-119980, TL8004252, InChI=1/C3H6I2/c4-2-1-3-5/h1-3H, 4-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆I₂	Molecular Weight:	295.888680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AAAXMNYUNVCMCJ-UHFFFAOYSA-N

• Trimethylolpropane Trimethacrylate

IUPAC Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate | CAS Registry Number: 3290-92-4
Synonyms: Acryester TMP, Chemlink 30, Blemmer PTT, Light Ester TMP, PTMA, Hi-Cross M, Perkalink 400, Sartomer 350, NK Ester TMPT, Chemlink 3080, NK Ester M TMPT, Sartomer SR 350, Monocizer TD 1500, Saret 515, TMPT, TMPTMA, Perkalink 400-50D, PTMA (VAN), TMPT (crosslinking agent), CCRIS 530

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OKKRPWIIYQTPQF-UHFFFAOYSA-N

• Trimethylsilyl Acetylene

IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	98.218400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Unsymmetrical Dimethyl Hydrazine(Udmh)

IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 57-14-7
Synonyms: Dimazine, Dimethylhydrazine, Dimazin, as-Dimethylhydrazine, N,N-Dimethylhydrazine, u-Dimethylhydrazine, UDMH, gem-Dimethylhydrazine, uns-Dimethylhydrazine, as-Dimethyl hydrazine, Hydrazine, 1,1-dimethyl-, 1,1-DIMETHYLHYDRAZINE, 1,1-Dimethyl hydrazine, Dimethylhydrazine, as, asym-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, 1,1-dimethyhydrazine, 1,1-Dimethylhydrazin, Unsym-dimethylhydrazine, Dimethyl hydrazine (DMH)

Molecular Formula:	C₂H₈N₂	Molecular Weight:	60.098320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

• Verapamil Hcl

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile hydrochloride | CAS Registry Number: 152-11-4
Synonyms: Cardibeltin, Cordilox, Manidon, Verelan, Calan, Cardiabeltin, Cardioprotect, Verapamil HCl, Veroptinstada, Cardiagutt, Durasoptin, Hexasoptin, Veratensin, Berkatens, Calaptin, Corpamil, Dignover, Falicard, Finoptin, Hormitol

Molecular Formula:	C₂₇H₃₉ClN₂O₄	Molecular Weight:	491.062560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DOQPXTMNIUCOSY-UHFFFAOYSA-N

• 3-Glycidoxypropyltrimethoxysilane

IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula:	C₉H₂₀O₅Si	Molecular Weight:	236.337600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPSIOYPQMFLKFR-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:	C₃H₁₀N₂	Molecular Weight:	74.124900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N

• 2'-Bromoacetophenone

IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• 2,3-Diaminopyridine

IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 1,3-Diamino-2-Propanol

IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula:	C₃H₁₀N₂O	Molecular Weight:	90.124300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate

IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole

IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 1-Decene

IUPAC Name: dec-1-ene | CAS Registry Number: 872-05-9
Synonyms: Decylene, 1-DECENE, n-1-Decene, Dec-1-ene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene homopolymer, Hydrogenated polydecene, 1-Decene, homopolymer, CCRIS 5718, D1807_ALDRICH, Alkenes, C10-16 alpha-, (C10-C16) alpha-Olefin, HSDB 1073, Poly(1-decene), hydrogenated

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

• 1-Dodecene

IUPAC Name: dodec-1-ene | CAS Registry Number: 112-41-4
Synonyms: 1-DODECENE, alpha-Dodecene, .alpha.-Dodecene, alpha-Dodecylene, Dodecylene, Adacene 12, n-Dodec-1-ene, Propylene tetramer, Propene, tetramer, DODECENE, Dodec-1-ene, .alpha.-Dodecylene, TETRAPROPYLENE, 1-Propene, tetramer, Dodecylene .alpha.-, Tetrapropylene (petroleum), Propene, polymers, tetramer, HSDB 1076, D221600_ALDRICH, 44146_FLUKA

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CRSBERNSMYQZNG-UHFFFAOYSA-N

• 1-Hexadecene

IUPAC Name: hexadec-1-ene | CAS Registry Number: 629-73-2
Synonyms: Cetene, Hexadecylene-1, Cetylene, alpha-Hexadecene, 1-Cetene, Hexadecene, .alpha.-Hexadecene, 1-n-Hexadecene, alpha-Hexadecylene, Gulftene 16, Dialene 16, Hexadec-1-ene, N-HEXADEC-1-ENE, HSDB 5730, H2131_SIGMA, 442268_SUPELCO, Alkenes, C14-18 .alpha.-, 52276_FLUKA, EINECS 211-105-8, NSC 60602

Molecular Formula:	C₁₆H₃₂	Molecular Weight:	224.425280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQEZCXVZFLOKMC-UHFFFAOYSA-N

• 1 3-Dichloro Propene

IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 542-75-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, trans-1,3-Dichloropropene, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-

Molecular Formula:	C₃H₄Cl₂	Molecular Weight:	110.969860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

• 1 3-Dichloro Tetraisopropyl Disiloxane

IUPAC Name: chloro-[chloro-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silane | CAS Registry Number: 69304-37-6
Synonyms: Tipdsicl2, 337005_ALDRICH, 36520_FLUKA, 1,3-Dichlorotetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane, 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane, Disiloxane, 1,3-dichloro-1,1,3,3-tetrakis(1-methylethyl)-

Molecular Formula:	C₁₂H₂₈Cl₂OSi₂	Molecular Weight:	315.427120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDYAZDRFUVZBMM-UHFFFAOYSA-N

• 1,3-Dioxolane

IUPAC Name: 1,3-dioxolane | CAS Registry Number: 646-06-0
Synonyms: Glycolformal, Formal glycol, Glycol formal, 1,3-DIOXOLANE, Dioxolan [Czech], 1,3-Dioxolan, 1,3-Dioxacyclopentane, DIOXOLANE, Ethylene glycol formal, Glycol methylene ether, Ethylene glycol, formal, 1,3-Dioxole, dihydro-, Formaldehyde ethylene acetal, CCRIS 4912, HSDB 5737, Ethylene glycol methylene ether, 184497_ALDRICH, 271020_ALDRICH, EINECS 211-463-5, UN1166

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N

• 1,1-Dichlorethane

IUPAC Name: 1,1-dichloroethane | CAS Registry Number: 75-34-3
Synonyms: Ethylidene chloride, 1,1-DICHLOROETHANE, Ethane, 1,1-dichloro-, Ethylidene dichloride, 1,2-dichloroethane, Dichloroethane, 1,1-, 1,1-Ethylidene dichloride, alpha,alpha-Dichloroethane, Aethylidenchlorid [German], Chlorinated hydrochloric ether, RCRA waste no. U076, RCRA waste number U076, HSDB 64, 1,1-Dichloorethaan [Dutch], 1,1-Dichloraethan [German], 1,1-Dicloroetano [Italian], CCRIS 224, Chlorure d'ethylidene [French], Cloruro di etilidene [Italian], 48512_SUPELCO

Molecular Formula:	C₂H₄Cl₂	Molecular Weight:	98.959160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SCYULBFZEHDVBN-UHFFFAOYSA-N

• 3-Mercaptopropyltrimethoxy Silane

IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula:	C₆H₁₆O₃SSi	Molecular Weight:	196.339940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 1,6-Hexanediamine

IUPAC Name: hexane-1,6-diamine | CAS Registry Number: 124-09-4
Synonyms: 1,6-Diaminohexane, Hexamethylenediamine, Hexylenediamine, HMDA, 1,6-Hexylenediamine, 1,6-Diamino-n-hexane, 1,6-Hexamethylenediamine, HEXANE-1,6-DIAMINE, HEXAMETHYLENE DIAMINE, Hexane, 1,6-diamino-, 1,6-Hexanediamine (solution), Hexamethylenediamine solution, 1,6-Diaminohexane solution, WLN: Z6Z, CCRIS 6224, Hexamethylene diamine, solid, HSDB 189, NCIOpen2_002722, H11696_ALDRICH, Hexamethylene diamine, solution

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.204640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N

• 1 5-Dibromo Pentane

IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1 5-Pentanediol

IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

• 1,6-Dibromohexane

IUPAC Name: 1,6-dibromohexane | CAS Registry Number: 629-03-8
Synonyms: Hexamethylene dibromide, 1,6-Dibromo-n-hexane, 1,6-Dibromohexan, alpha,omega-Dibromohexane, HEXANE, 1,6-DIBROMO-, 1,6-Dibromohexan [German], WLN: E6E, D41007_ALDRICH, 1,6-Dibromohexan [German], NSC 7306, 34191_FLUKA, EINECS 211-067-2, NSC7306, CID12368, BRN 1236322, AI3-11008, LS-75065, TL8004310, 4-01-00-00354 (Beilstein Handbook Reference), InChI=1/C6H12Br2/c7-5-3-1-2-4-6-8/h1-6H

Molecular Formula:	C₆H₁₂Br₂	Molecular Weight:	243.967480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGRHVVLXEBNBDV-UHFFFAOYSA-N

• 1,6-Hexanediol

IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 1-(Trimethylsilyl)-1H-Imidazole

IUPAC Name: imidazol-1-yl(trimethyl)silane | CAS Registry Number: 18156-74-6
Synonyms: TSIM, 1-(Trimethylsilyl)imidazole, (Trimethylsilyl)imidazole, TMSI, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Imidazole, 1-(trimethylsilyl)-, N-Trimethylsilylimidazole, 1H-Imidazole, 1-(trimethylsilyl)-, N-(Trimethylsilyl)-imidazole, Imidazole N-1 deriv. 6, 1-(Trimethylsilyl)-1H-imidazole, Silylating mixture Fluka VII, TMSI???, MLS001074885, 153583_ALDRICH, 394874_ALDRICH, 92718_FLUKA, 92751_FLUKA, EINECS 242-040-3

Molecular Formula:	C₆H₁₂N₂Si	Molecular Weight:	140.258380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKFRUJSEPGHZFJ-UHFFFAOYSA-N

• 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:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCLXMDMGBRAIB-UHFFFAOYSA-N

• 1,1,2,2-Tetrabromoethane

IUPAC Name: 1,1,2,2-tetrabromoethane | CAS Registry Number: 79-27-6
Synonyms: Acetylene tetrabromide, Muthmann's liquid, Tetrabromoacetylene, sym-Tetrabromoethane, s-Tetrabromoethane, Muthmanns liquid, Acetylene tetrabomide, Ethane, 1,1,2,2-tetrabromo-, 1,1,2,2-TETRABROMOETHANE, WLN: EYEYEE, C2H2Br4, 1,1,2,2-Tetrabromaethan, 1,1,2,2-Tetrabromoetano, CCRIS 1272, 1,1,2,2-Tetrabroomethaan, HSDB 1600, 185574_ALDRICH, 86760_FLUKA, EINECS 201-191-5, 1,1,2,2-Tetrabromaethan [German]

Molecular Formula:	C₂H₂Br₄	Molecular Weight:	345.653280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXSZNDIIPUOQMB-UHFFFAOYSA-N

• 1,1-Dichloro-1-Fluoroethane (HCFC-141b)

IUPAC Name: 1,1-dichloro-1-fluoroethane | CAS Registry Number: 1717-00-6
Synonyms: Dichlorofluoroethane, Refrigerant 141b, Isotron 141b, Solkane 141b, Freon-141, Ethane, 1,1-dichloro-1-fluoro-, HCFC 141b, HCFC-141b, CFC 141b, 1,1-DICHLORO-1-FLUOROETHANE, CCRIS 7208, HSDB 6757, R 141b, CFC-141, CID15586, BRN 1731585, LS-65493, 4-01-00-00134 (Beilstein Handbook Reference)

Molecular Formula:	C₂H₃Cl₂F	Molecular Weight:	116.949623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FRCHKSNAZZFGCA-UHFFFAOYSA-N

• 1,2,3-Trimethoxy Benzene

IUPAC Name: 1,2,3-trimethoxybenzene | CAS Registry Number: 634-36-6
Synonyms: Methylsyringol, Tri-O-methylpyrogallol, Pyrogallol trimethyl ether, 1,2,3-TRIMETHOXYBENZENE, Methylsyringol (VAN), Benzene, 1,2,3-trimethoxy-, 137995_ALDRICH, 92159_FLUKA, CID12462, NSC10124, EINECS 211-207-2, NSC 10124, ZINC00152503, AI3-02077, ST5406631, TL8004419

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRUILBNAQILVHZ-UHFFFAOYSA-N

• 1,2,4 Triazole

IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula:	C₂H₃N₃	Molecular Weight:	69.065320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,2,4-Trichlorobenzene

IUPAC Name: 1,2,4-trichlorobenzene | CAS Registry Number: 120-82-1
Synonyms: 1,2,4-trichlorobenzene, Hostetex L-pec, unsym-Trichlorobenzene, as-trichlorobenzene, Trichlorobenzol, Trojchlorobenzen, Trichlorobenzene A, 1,2,4-Trichlorobenzol, Benzene, 1,2,4-trichloro-, 1,3,4-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trojchlorobenzen [Polish], 1,2,4-Trichlorbenzol, WLN: GR BG DG, CCRIS 5945, ghl.PD_Mitscher_leg0.137, HSDB 1105, 48507_SUPELCO, 132047_ALDRICH, 256412_ALDRICH

Molecular Formula:	C₆H₃Cl₃	Molecular Weight:	181.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PBKONEOXTCPAFI-UHFFFAOYSA-N