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 BORONIC ACID, (9,9-DIBUTYL-9H-FLUOREN-2-YL)- Suppliers > Alchimica s.r.o.

Alchimica s.r.o.

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Profile: Alchimica is a supplier of various chemicals for pharmaceutical, food and industrial use. We provide basic raw materials to intermediates, specialty chemicals, food ingredients, nutraceuticals and chemicals. Our active pharmaceutical ingredients include alendronate sodium, alprazolam, chlorthalidone, clopamide, bicalutamide, doxazosin, fenoxycarb, ethylmorphine, pioglitazone, mafenide acetate, loratadine, trimecaine and zaleplon.

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• Tribromoethyl alcohol
IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Tribromoethanol, Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Renarcol, 2,2,2-Tribromoethanol, .beta.-Tribromoethanol, Tribromoethanol (VAN), ETHANOL, TRIBROMO-, 2,2,2-Tribromoethyl alcohol, beta-Tribromoethyl alcohol, WLN: Q1XEEE

Molecular Formula: C2H3Br3OMolecular Weight: 282.756620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFDSDPIBEUFTMI-UHFFFAOYSA-N

• Trichloro Ethylene
IUPAC Name: 1,1,2-trichloroethene | CAS Registry Number: 79-01-6
Synonyms: Trichloroethene, TRICHLOROETHYLENE, triciene, Ethene, trichloro-, Narcogen, Trilene, Ethinyl trichloride, Trichlorethylene, Blancosolv, Crawhaspol, Densinfluat, Germalgene, Threthylen, Threthylene, Trethylene, Trichloran, Trichloren, Anamenth, Benzinol, Blacosolv

Molecular Formula: C2HCl3Molecular Weight: 131.388340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSTXAVWGXDQKEL-UHFFFAOYSA-N

• Tripotassium Hexacyanocobaltate
IUPAC Name: tripotassium cobalt(3+) hexacyanide | CAS Registry Number: 13963-58-1
Synonyms: Potassium cobalticyanide, Potassium cobalticyanine, Potassium cobalt cyanide, Potassium cobaltic cyanide, Tripotassium hexacyanocobaltate, Potassium hexacyanocobaltate(3-), Potassium hexacyanocobaltate(III), NSC 4316, Tripotassium hexacyanocobaltate(3-), EINECS 237-742-1, Tripotassium hexacyanocobaltate(III), Cobaltate(3-), hexacyano-, tripotassium, AI3-28781, LS-54525, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, Potassium cyanocobaltate(III) (K3(Co(CN)6)), Potassium cyanocobaltate(III) (K3(Co(CN)6)) (6CI), Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-, Cobaltate(3-), hexakis(cyano-C)-, tripotassium, (OC-6-11)- (9CI)

Molecular Formula: C6CoK3N6Molecular Weight: 332.332500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LGRDAQPMSDIUQJ-UHFFFAOYSA-N

• Vanadium Pentoxide
Synonyms: Vanadium(V) oxide, Vanadium oxide, Vanadic anhydride, Vanadium oxides, Divanadium pentaoxide, Vanadin(V) oxide, VANADIUM PENTOXIDE, Vanadium pentaoxide, Divanadium pentoxide, Vanadic acid anhydride, Vanadium oxide V2O5, vanadium (5) oxide, Vanadium oxide (5), vanadium(V) pentoxide, Vanadium oxide (V2O5), Vanadiumpentoxid [German], Vanadiumpentoxyde [Dutch], RCRA waste no. P120, RCRA waste number P120, vanadium oxide (C2O5)

Molecular Formula: O5V2Molecular Weight: 181.880000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N

• Vinylcyclohexane
IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N

• Ytterbium Oxide
IUPAC Name: oxygen(2-); ytterbium(3+) | CAS Registry Number: 1314-37-0
Synonyms: Ytterbium oxide, Ytterbium (III) oxide, Ytterbium oxide (Yb2O3), EINECS 215-234-0

Molecular Formula: O3Yb2Molecular Weight: 394.078200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZLYXNNZYFBAQO-UHFFFAOYSA-N

• Yttrium Oxide
Synonyms: Yttrium oxide, Yttrium(III) oxide, Yttrium(III) oxide solution, 204927_ALDRICH, 205168_ALDRICH, 544892_ALDRICH, 641901_ALDRICH, YTTRIUM OXIDE, 99.9%

Molecular Formula: O3Y2Molecular Weight: 225.809900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIWVEOZUMHYXCS-UHFFFAOYSA-N

• Zinc Hexacyanocobaltate
IUPAC Name: dizinc cobalt(3+) octadecacyanide | CAS Registry Number: 14049-79-7
Synonyms: Cid 161020, 17632-85-8 (Parent), CID161020, Cobaltate(3-), hexakis(cyano-kappaC)-, zinc (2:3), (OC-6-11)-, 30752-89-7, 59561-07-8

Molecular Formula: C18Co3N18Zn2-5Molecular Weight: 775.930800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: BZTFNYWVAOTQFT-UHFFFAOYSA-N

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (2S,3R)-2,3-Oxiranedicarboxylic acid
IUPAC Name: oxirane-2,3-dicarboxylic acid | CAS Registry Number: 16533-72-5
Synonyms: Epoxysuccinic acid, cis-Epoxysuccinic acid, 2,3-Oxiranedicarboxylic acid, 2,3-Epoxysuccinic acid, cis-2,3-Epoxysuccinic acid, CCRIS 3757, cis-2,3-Oxiranedicarboxylic acid, 2,3-Oxiranedicarboxylic acid, cis-, EINECS 240-604-3, CID86022, NSC43234, EINECS 221-900-1, NSC243799, NSC 243799, NCI60_004002, LS-188463, 3272-11-5, 6311-64-4, 40618-18-6

Molecular Formula: C4H4O5Molecular Weight: 132.071560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCEMCPAKSGRHCN-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• (E)-3-Methylpent-2-en-4-yn-1-ol
IUPAC Name: (E)-3-methylpent-2-en-4-yn-1-ol | CAS Registry Number: 6153-06-6
Synonyms: 3-Methyl-2-penten-4-yn-1-ol, EINECS 228-169-8, 1-Pentol [UN2705] [Corrosive], CID5367604, (2E)-3-Methyl-2-penten-4-yn-1-ol, 2-PENTEN-4-YN-1-OL, 3-METHYL-, 2-Penten-4-yn-1-ol, 3-methyl-, (E)-, I14-2814, I14-2815

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSJHASYJQIRSLE-GQCTYLIASA-N

• (R)-(+)-1,2-Epoxyhexane
IUPAC Name: 2-butyloxirane | CAS Registry Number: 104898-06-8
Synonyms: 1,2-Epoxyhexane, 2-Butyloxirane, Butyloxirane, Oxirane, butyl-, 1-Hexene oxide, 1-Hexene epoxide, 1,2-Hexene oxide, HEXANE, 1,2-EPOXY-, 1436-34-6, Hexylene oxide, Epoxy-n-hexane, CCRIS 3750, EINECS 215-864-6, NSC 24268, BRN 0102568, Oxirane, 2-butyl-,(2R)-, Hexane,2-epoxy-, Hexene 1,2-oxide, Oxirane, 2-butyl-, ACMC-20dpmk

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-beta-phenylalaninol
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 106454-69-7
Synonyms: ZINC02558962, ST5307737

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-GFCCVEGCSA-N

• (S)-2-Bromopropionic Acid
IUPAC Name: (2S)-2-bromopropanoic acid | CAS Registry Number: 32644-15-8
Synonyms: S-2-Bromopropionic acid, (S)-(-)-2-Bromopropionic acid, (S)-2-Bromopropanoic Acid, (2S)-2-bromopropanoic acid, L-2-Bromopropionic Acid, (S)-2-bromopropionic acid, (2s)-(-)-2-Bromopropionic acid, sGPhCQbILuSRX@, PubChem8278, AC1LD4KG, L-|A-Bromopropionic Acid, (S)-|A-Bromopropionic Acid, (-)-|A-Bromopropanoic Acid, 385514_ALDRICH, CTK3J7621, MolPort-003-845-404, L-ALPHA-BROMOPROPIONIC ACID, ANW-27393, (S)-ALPHA-BROMOPROPIONIC ACID, (-)-ALPHA-BROMOPROPANOIC ACID

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-REOHCLBHSA-N

• (S)-3-Amino-5-methyl-hexanoic acid
IUPAC Name: (3S)-3-amino-5-methylhexanoic acid | CAS Registry Number: 22818-43-5
Synonyms: l-beta-homoleucine, (S)-3-amino-5-methylhexanoic acid, (S)-3-Amino-5-methyl-hexanoicacid, h-leu-(c*ch2)oh, AmbotzHAA8520, H-?-HoLeu-OH?HCl, AC1MC55D, CTK8C4535, MolPort-002-501-445, ACT04898, ANW-72291, (3S)-3-amino-5-methylhexanoic acid, (3s)-3-amino-5-methyl-hexanoic acid, AKOS006282080, AC-6714, AK-44602, KB-63522, FT-0630327, X3295, I04-1178

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLYMSIKVLAPCAK-LURJTMIESA-N

• [3-(Mercaptomethyl)-2,4,6-Trimethylphenyl]Methanethiol
IUPAC Name: [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 10074-13-2
Synonyms: 2,4,6-Trimethyl-1,3-benzenedimethanethiol, [2,4,6-trimethyl-3-(sulfanylmethyl)phenyl]methanethiol, ZINC00056939, AC1LELN9, 415847_ALDRICH, CTK8G4167, MolPort-001-761-980, BTB09942, AKOS015912216, AG-D-06602, FT-0609947, I14-35346, [3-(mercaptomethyl)-2,4,6-trimethylphenyl]methanethiol

Molecular Formula: C11H16S2Molecular Weight: 212.374740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDLRLJPEBZYMMO-UHFFFAOYSA-N

• 1,2 Dicarbadodecaborane
IUPAC Name: (1Z)-3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2},11$l^{2},12$l^{2}-decaboracyclododecene | CAS Registry Number: 16872-09-6
Synonyms: o-Carborane

Molecular Formula: C2H2B10Molecular Weight: 134.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GJLPUBMCTFOXHD-UPHRSURJSA-N

• 1,2 Hexanediol
IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

• 1,2,5,6-Diepoxycyclooctane
Synonyms: NSC117405, ZINC04261821, CID11886774

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USGYMDAUQBQWFU-KVFPUHGPSA-N

• 1,2,7,8-Diepoxyoctane
IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

• 1,2-Benzenedithiol
IUPAC Name: benzene-1,2-dithiolate | CAS Registry Number: 17534-15-5
Synonyms: ZINC00388565, CID6950239

Molecular Formula: C6H4S2-2Molecular Weight: 140.225960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-L

• 1,2-Dibromopropane
IUPAC Name: (2S)-1,2-dibromopropane | CAS Registry Number: 78-75-1
Synonyms: Propylene dibromide, Propane, 1,2-dibromo-, 1,2-DIBROMOPROPANE, CID642201, InChI=1/C3H6Br2/c1-3(5)2-4/h3H,2H2,1H

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFNJYAKDBJUJAJ-VKHMYHEASA-N

• 1,2-Diformylhydrazine
IUPAC Name: N-formamidoformamide | CAS Registry Number: 628-36-4
Synonyms: Bicarbamaldehyde, DIFORMYLHYDRAZINE, Diformohydrazide, 1,2-Hydrazinedicarboxaldehyde, s-Diformohydrazide, s-Diformylhydrazine, Hydrazine, 1,2-diformyl-, N,N'-Diformylhydrazine, Formic acid, hydrazodi-, N-formamidoformamide, Hydrazodicarbaldehyde, 1,2-Diformylhydrazin, Hydrazinedicarboxaldehyde, N'-Formylformic hydrazide, CCRIS 1863, 1,2-Diformylhydrazin [German], EINECS 211-040-5, NSC 54729, AG-G-31545, BRN 1740259

Molecular Formula: C2H4N2O2Molecular Weight: 88.065360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POVXOWVFLAAVBH-UHFFFAOYSA-N

• 1,2-Diiodoethane
IUPAC Name: 1,2-diiodoethane | CAS Registry Number: 624-73-7
Synonyms: Diiodoethane, Ethylene iodide, Ethylene diiodide, Ethane, 1,2-diiodo-, 1,2-DIIODOETHANE, D122807_ALDRICH, CID12224, EINECS 210-859-5, OR2622, TL8004160, InChI=1/C2H4I2/c3-1-2-4/h1-2H

Molecular Formula: C2H4I2Molecular Weight: 281.862100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBBZLMLLFVFKJM-UHFFFAOYSA-N

• 1,2-Epoxy-5-Cyclooctene
IUPAC Name: (4Z)-9-oxabicyclo[6.1.0]non-4-ene | CAS Registry Number: 637-90-1
Synonyms: 1,2-Epoxy-5-cyclooctene, 5,6-Epoxy-1-cyclooctene, 9-Oxabicyclo[6.1.0]non-4-ene, 1,5-Cyclooctadiene monoepoxide, 471984_ALDRICH, NSC61254, 9-Oxabicyclo(6.1.0)non-4-ene, EINECS 211-308-1, CID5356565

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWFPXWMSGJXUFS-UPHRSURJSA-N

• 1,2-Epoxy-5-hexene
IUPAC Name: 2-but-3-enyloxirane | CAS Registry Number: 10353-53-4
Synonyms: Diallyl monoxide, Diallyl monooxide, 3-Butenyloxirane, 2-(3-Butenyl)oxirane, Oxirane, 3-butenyl-, 5,6-Epoxyhex-1-ene, 1-Hexene, 5,6-epoxy-, CCRIS 3748, Oxirane, 3-butenyl- (9CI), 260347_ALDRICH, EINECS 233-771-9, BRN 0104509, LS-75553, 5-17-01-00199 (Beilstein Handbook Reference)

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUUOUUYKIVSIAR-UHFFFAOYSA-N

• 1,2-Epoxy-7-Octene
IUPAC Name: (2R)-2-hex-5-enyloxirane | CAS Registry Number: 19600-63-6
Synonyms: 2,2'-Dithiodibenzoyl chloride, ZINC02016589, CID6999067

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKTHULMXFLCNAV-MRVPVSSYSA-N

• 1,2-Epoxy-9-Decene
IUPAC Name: 2-oct-7-enyloxirane | CAS Registry Number: 85721-25-1
Synonyms: Oct-7-enyloxirane, (7-Octenyl)oxirane, 2-(7-Octenyl)oxirane, 1,2-Epoxy-9-decene, Oxirane, (7-octenyl)-, 410829_ALDRICH, EINECS 288-437-5, CID543758, ZINC02569686

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCZHJHKCOZGQJZ-UHFFFAOYSA-N

• 1,2-Epoxycyclododecane
IUPAC Name: 13-oxabicyclo[10.1.0]tridecane | CAS Registry Number: 286-99-7
Synonyms: Epoxycyclododecane, Cyclododecene epoxide, Cyclododecene oxide, Cyclododecane, 1,2-epoxy-, CCRIS 3754, 13-Oxabicyclo[10.1.0]tridecane, 28785_ALDRICH, 13-Oxabicyclo(10.1.0)tridecane, STOCK1N-12110, EINECS 206-012-4, CID9248, NSC 521077, NSC521077, STK046368, AI3-26439, LS-188120

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLJLXEKIAALSJE-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• 1,2-Epoxydecane
IUPAC Name: 2-octyloxirane | CAS Registry Number: 2404-44-6
Synonyms: Oxirane, octyl-, Octyloxirane, 1,2-EPOXYDECANE, 2-Octyloxirane, Epoxides, C8-alkyl, Oxirane, 2-octyl-, Thiophosphoryl fluoride, CCRIS 2615, 260339_ALDRICH, EINECS 219-295-4, NSC 16197, CID16993, NSC16197, EINECS 270-215-4, AI3-14198, LS-1036, NCGC00091077-01, 67210-45-1, 68413-32-1, 68413-40-1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N

• 1,2-Epoxydodecane
IUPAC Name: 2-decyloxirane | CAS Registry Number: 2855-19-8
Synonyms: Oxirane, decyl-, 1-Dodecene oxide, Decyloxirane, Decyl oxirane, Dodecene epoxide, 2-Decyloxirane, Decenoxirane, 1,2-EPOXYDODECANE, Dodecane, 1,2-epoxy-, 1,2-Dodecane oxide, 1,2-Dodecene oxide, alpha-Dodecene oxide, 1,2-Epoxy-n-dodecene, 1,2-Epoxydodekan, Nedox 1200, Oxirane, 2-decyl-, 1,2-Epoxy-N-dodecane, 1,2-Epoxydodekan [Czech], CCRIS 2616, WLN: T3OTJ B10

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N

• 1,2-Epoxyhexane
IUPAC Name: (2R)-2-butyloxirane | CAS Registry Number: 1436-34-6
Synonyms: Butyloxirane, ZINC01766635, CID1560627, InChI=1/C6H12O/c1-2-3-4-6-5-7-6/h6H,2-5H2,1H

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNBDXQTMPYBAT-ZCFIWIBFSA-N

• 1,2-Epoxyoctane
IUPAC Name: 2-hexyloxirane | CAS Registry Number: 2984-50-1
Synonyms: Hexyloxirane, Oxirane, hexyl-, 1-Octene oxide, Octylene epoxide, Octylene oxide, 1-Octene epoxide, Oktylenoxid, alpha-Epoxyoctane, Octane, 1,2-epoxy-, Octane 1,2-oxide, Octene-1,2-oxide, 2-Hexyloxirane, 1,2-Epoxy-n-octane, n-Octene-1,2-oxide, Oktylenoxid [Czech], 1,2-EPOXYOCTANE, 1,2-Epoxyoktan, .alpha.-Epoxyoctane, 1,2-EPOXYDECANE, 1,2-Epoxyoktan [Czech]

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJWSNNWLBMSXQR-UHFFFAOYSA-N

• 1,2-Octanediol
IUPAC Name: octane-1,2-diol | CAS Registry Number: 1117-86-8
Synonyms: 1,2-Dihydroxyoctane, 1,2-OCTANEDIOL, 1,2-Octylene glycol, octane-1,2-diol, NCIOpen2_000498, 213705_ALDRICH, CHEBI:34056, AIDS017556, AIDS-017556, NSC71546, EINECS 214-254-7, NSC 71546, AI3-13058, C14273, 87720-89-6

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

InChIKey: AEIJTFQOBWATKX-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 1,4-Dihydro-2-Methylbenzoic Acid
IUPAC Name: 2-methylcyclohexa-2,5-diene-1-carboxylic acid | CAS Registry Number: 55886-48-1
Synonyms: 1,4-Dihydro-2-methylbenzoic acid, 2-methylcyclohexa-2,5-diene-1-carboxylic acid, ACMC-20ap2b, AC1LBUO5, SureCN594633, AC1Q2OE5, AC1Q5TC5, 300357_ALDRICH, CTK1G8388, AR-1E3921, AKOS006221239, KB-10579, 2-Methyl-2,5-cyclohexadiene-1-carboxylic acid, I01-10381

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYUSHSKDGRZQOB-UHFFFAOYSA-N

• 1,5-Hexadiene Diepoxide
IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane | CAS Registry Number: 1888-89-7
Synonyms: 1,5-Hexadiene diepoxide, 1,2,5,6-Diepoxyhexane, 1,2:5,6-Diepoxyhexane, Hexane, 1,2:5,6-diepoxy-, CCRIS 3751, EINECS 217-564-0, NSC 47548, WLN: T3OTJ B2- BT3OTJ, CID15903, NSC47548, Oxirane, 2,2'-(1,2-ethanediyl)bis-, ZINC01679337, LS-75068, Oxirane, 2,2'-(1,2-ethanediyl)bis- (9CI)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N

• 1,6-Anhydro-β-D-Galactopyranose
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 644-76-8
Synonyms: Leucoglucosan, Levoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, MolPort-002-130-605, NSC 46243, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• 1,8-bis(Bromomethyl)naphthalene
IUPAC Name: 1,8-bis(bromomethyl)naphthalene | CAS Registry Number: 2025-95-8
Synonyms: 1,8-Bis(bromomethyl)naphthalene, 246921_ALDRICH, Naphthalene, 1,8-bis(bromomethyl)-, NSC156164

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCZOMCDXYFMAGP-UHFFFAOYSA-N

• 1,8-Diisocyanatooctane
IUPAC Name: 1,8-diisocyanatooctane | CAS Registry Number: 10124-86-4
Synonyms: Octamethylene diisocyanate, hexamethlene diisocyanate, AC1MBYM9, 427373_ALDRICH, CTK8G4283, AKOS015913573, FT-0607061, ST50825400, I14-46956

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUPKOUOXSNGVLB-UHFFFAOYSA-N

• 1,9-Nonanediol
IUPAC Name: nonane-1,9-diol | CAS Registry Number: 3937-56-2
Synonyms: 1,9-NONANEDIOL, Nonamethylene glycol, alpha,omega-Nonanediol, .alpha.,.omega.-Nonanediol, N29600_ALDRICH, 74270_FLUKA, NSC5416, NSC 5416, EINECS 223-517-5, SBB008482, ZINC01686934, FR-2152, AI3-06325

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALVZNPYWJMLXKV-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-1H-imidazole
IUPAC Name: 1-(4-methoxyphenyl)imidazole | CAS Registry Number: 10040-95-6
Synonyms: 1-(4-Methoxyphenyl)imidazole, ST50826990, ZINC00403105, ACMC-20ahwg, SureCN285074, AC1Q4YG8, 4-(imidazol-1-yl)-anisole, n-(4-methoxyphenyl)imidazole, MLS000420300, 1-imidazolyl-4-methoxybenzene, 457612_ALDRICH, AC1L336Y, IFLab1_000959, CTK3J8913, MolPort-000-156-913, HMS1414L13, HMS2664D03, KST-1A9530, 1-(4-methoxy-phenyl)-1h-imidazole, 1H-Imidazole,1-(4-methoxyphenyl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNLOIFUGGCCEQX-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)imidazole
IUPAC Name: 1-(4-nitrophenyl)imidazole | CAS Registry Number: 2301-25-9
Synonyms: 1-(4-Nitrophenyl)-1H-imidazole, Imidazole, 1-(p-nitrophenyl)-, Oprea1_015132, MLS001030210, 444383_ALDRICH, 1-(4-Nitro-phenyl)-1H-imidazole, BRN 0164842, 1H-Imidazole, 1-(4-nitrophenyl)-, ZINC00077197, 1-(4-Nitrophenyl)-1H-imidazole (9CI), LS-78840, SMR000427321, ST5160357, 5-23-04-00269 (Beilstein Handbook Reference), InChI=1/C9H7N3O2/c13-12(14)9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUCOOPJLAXJKOO-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 1-Benzofuran-2-ylmethanol
IUPAC Name: 1-benzofuran-2-ylmethanol | CAS Registry Number: 55038-01-2
Synonyms: 1-benzofuran-2-ylmethanol, 3-BenzofuranMethanol, ZINC00158631, PubChem7021, Benzofuran-2-ylmethanol, AC1MCQU6, SureCN118929, AC1Q7C2P, (1-Benzofuran-2-yl)methanol, 2-HYDROXYMETHYLBENZOFURAN, benzo[d]furan-2-ylmethan-1-ol, 2-(Hydroxymethyl)-1-benzofuran, (BENZOFURAN-2-YL)METHANOL, MolPort-000-142-330, HMS1773C08, AB3056, SBB067613, AKOS000279003, AG-F-57586, AG-L-63002

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSOMHPHYGAQRTF-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1-Bromo-3-Buten-2-Ol
IUPAC Name: (3S)-5-bromopent-1-en-3-ol | CAS Registry Number: 64341-49-7
Synonyms: ZINC06129902

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGIZZUXMUDVKCN-RXMQYKEDSA-N


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