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Profile: Shangyu Chemicals Industry Co., Ltd. manufactures pharmaceutical intermediate, chemical additive and chemical solvents. We supply butynediol, hexanediol and 2-pentanone.

101 to 146 of 146 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3]
• TETRAHYDROCORTISOL
IUPAC Name: 2-hydroxy-1-[(3R,5R,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 53-02-1
Synonyms: Urocortisol, Tetrahydrohydrocortisone, Tetrahydrocompound F, Cortisol, tetrahydro-, Tetrahydro F, 5beta-Tetrahydrocortisol, 3alpha,5beta-Tetrahydrocortisol, 5-beta-Tetrahydrocortisol, Ba 2682, 3alpha,11beta,17,21-Tetrahydroxy-5beta-pregnan-20-one, CHEBI:28320, 3alpha,11beta,17,21-Tetrahydroxypregnan-20-one, EINECS 200-159-8, NSC 57431, 3-alpha,11-beta,17,21-Tetrahydroxy-5-beta-pregnan-20-one, 5-beta-Pregnan-20-one, 3-alpha,11-beta,17,21-tetrahydroxy-, 5beta-Pregnan-20-one, 3alpha,11beta,17,21-tetrahydroxy-, Pregnan-20-one, 3,11,17,21-tetrahydroxy-, (3alpha,5beta,11beta)-, 5b-Tetrahydrocortisol, 3a,11b,17,21-tetrahydroxy-5b-pregnan-20-one

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AODPIQQILQLWGS-GXBDJPPSSA-N

• Thiazole
IUPAC Name: 1,3-thiazole | CAS Registry Number: 288-47-1
Synonyms: THIAZOLE, 1,3-Thiazole, FEMA No. 3615, CCRIS 3205, W361518_ALDRICH, 151645_ALDRICH, 88380_FLUKA, CHEBI:43732, EINECS 206-021-3, CID9256, BRN 0103852, ZINC01484626, LS-3118, 4-27-00-00960 (Beilstein Handbook Reference), InChI=1/C3H3NS/c1-2-5-3-4-1/h1-3, LOM, tz

Molecular Formula: C3H3NSMolecular Weight: 85.127620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZWLAAWBMGSTSO-UHFFFAOYSA-N

• Thymol
IUPAC Name: 5-methyl-2-propan-2-ylphenol | CAS Registry Number: 89-83-8
Synonyms: THYMOL, Thyme camphor, Thymic acid, Isopropyl cresol, m-Thymol, 3-p-Cymenol, Apiguard, 6-Isopropyl-m-cresol, p-Cymen-3-ol, Thymol (natural), 3-Hydroxy-p-cymene, Cymophenol, alpha-, 2-Isopropyl-5-methylphenol, 5-Methyl-2-isopropylphenol, p-Cymene, 3-hydroxy-, Thymol Swarm Brand, 6-Isopropyl-p-cresol, 6-Isopropyl-3-methylphenol, m-Cresol, 6-isopropyl-, Caswell No. 856A

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGSRCZKZVOBKFT-UHFFFAOYSA-N

• Toluene Diisocyanate (TDI)
IUPAC Name: 2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 584-84-9
Synonyms: Hylene tlc, Nacconate IOO, Di-iso-cyanatoluene, Hylene T, Mondur TD, Mondur TDS, Tolylene diisocyanate, Desmodur T80, 2,4-Toluene diisocyanate, 2,4-Diisocyanatotoluene, Diisocyanat-toluol, Toluen-disocianato, Diisocyanatotoluene, Tuluylendiisocyanat, Mondur TD-80, Tolueen-diisocyanaat, TOLUENE DIISOCYANATE, Tolylene-2,4-diisocyanate, Cresorcinol diisocyanate, 2,4-Diisocyanato-1-methylbenzene

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N

• Tribromo Acetaldehyde
IUPAC Name: 2,2,2-tribromoacetaldehyde | CAS Registry Number: 115-17-3
Synonyms: Bromal, Acetaldehyde, tribromo-, TRIBROMOACETALDEHYDE, Bromal (6CI), 2,2,2-Tribromoacetaldehyde, T48003_ALDRICH, HSDB 2041, EINECS 204-067-9, NSC 66406, NSC66406, ZINC03860793, LS-7935, InChI=1/C2HBr3O/c3-2(4,5)1-6/h1, 29986-20-7

Molecular Formula: C2HBr3OMolecular Weight: 280.740740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTGSYRVSBPFKMQ-UHFFFAOYSA-N

• Tribromoacetic Acid
IUPAC Name: 2,2,2-tribromoacetic acid | CAS Registry Number: 75-96-7
Synonyms: Tribromoacetic acid, Tribromacetic acid, sNplJqbKDvIdTaeTp@, Acetic acid, tribromo-, CCRIS 7887, T48208_ALDRICH, 442819_SUPELCO, Acetic acid, 2,2,2-tribromo-, EINECS 200-919-9, HSDB 7623, CID6415, LS-1681

Molecular Formula: C2HBr3O2Molecular Weight: 296.740140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIONYIKHPASLHO-UHFFFAOYSA-N

• Tribromoethanol
IUPAC Name: 2,2,2-tribromoethanol | CAS Registry Number: 75-80-9
Synonyms: Bromethol, Ethobrome, Avertin, Tribromethanol, Basibrol, Ethobrom, Narcolan, Narcotyl, Narkolan, Rectanol, Avertine, Tribromoethyl alcohol, 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

• Tributyl borate
IUPAC Name: tributyl borate | CAS Registry Number: 688-74-4
Synonyms: Tributoxyborane, n-Butyl borate, Tributoxyboron, TRIBUTYL BORATE, Butyl borate, Boron tributoxide, Borester 2, Tributoxyborine, Tri-n-butoxyborane, Tris(butoxy)borane, Borane, tributoxy-, Tri-n-butyl borate, Tributyl orthoborate, Butyl borate, tri-, Boric acid, tributyl ester, Butyl borate, (BuO)3B, Boric acid tributylester, Butyl borate, (BuO)3 B, Boric acid (H3BO3), tributyl ester, CCRIS 5943

Molecular Formula: C12H27BO3Molecular Weight: 230.151980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGQXXHMEBUOXRP-UHFFFAOYSA-N

• Tributyl Tin Chloride
IUPAC Name: tributyl(chloro)stannane | CAS Registry Number: 1461-22-9
Synonyms: Tributylchlorotin, Tributyltin chloride, Chlorotri-n-butyltin, Tri-n-butylchlorotin, Chlorotributyltin, Stannane, tributylchloro-, Chlorotributylstannane, Tributylstannyl chloride, Monochlorotributyltin, Tri-N-butyltin chloride, Stannane, chlorotributyl-, TRIBUTYLCHLOROSTANNANE, Caswell No. 867A, TBTC, Tributyl(chloro)stannane, Tributylstannium chloride, Tin, tri-n-butyl-, chloride, Chlorid tri-N-butylcinicity, CCRIS 6319, TRIBUTYL TIN CHLORIDE

Molecular Formula: C12H27ClSnMolecular Weight: 325.505780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCTFWCDSFPMHHS-UHFFFAOYSA-M

• TRIISONONYL TRIMELLITATE
IUPAC Name: tris(7-methyloctyl) benzene-1,2,4-tricarboxylate | CAS Registry Number: 53894-23-8
Synonyms: MolPort-003-939-720, EINECS 258-847-9, CID104635, Triisononyl benzene-1,2,4-tricarboxylate, 1,2,4-Benzenetricarboxylic acid, triisononyl ester, 1,2,4-Benzenetricarboxylic acid, 1,2,4-triisononyl ester, 131918-42-8, 154213-92-0

Molecular Formula: C36H60O6Molecular Weight: 588.858000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPDXSCXISVYHOB-UHFFFAOYSA-N

• Trimethyl Orthoacetate
IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethyl Orthoformate
IUPAC Name: trimethoxymethane | CAS Registry Number: 149-73-5
Synonyms: Trimethoxymethane, Methane, trimethoxy-, Methyl orthoformate, TRIMETHYL ORTHOFORMATE, Orthoformic acid, trimethyl ester, Orthoformic acid methyl ester, Orthomravencan methylnaty, HSDB 1006, Orthomravencan methylnaty [Czech], 108456_ALDRICH, 305472_ALDRICH, Orthoformic acid trimethyl ester, WLN: 1OYO1 & O1, EINECS 205-745-7, Methylester kyseliny orthomravenci, NSC 147479, BRN 0969215, NSC147479, ZINC01729184, Methylester kyseliny orthomravenci [Czech]

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYOKUURKVVELLB-UHFFFAOYSA-N

• Trimethylsilyl Iodide
IUPAC Name: iodo(trimethyl)silane | CAS Registry Number: 16029-98-4
Synonyms: Iodotrimethylsilane, Trimethyliodosilane, Trimethylsilyl iodide, TMIS, Silane, iodotrimethyl-, 195529_ALDRICH, CID85247, EINECS 240-171-0

Molecular Formula: C3H9ISiMolecular Weight: 200.093530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSRZQMIRAZTJOY-UHFFFAOYSA-N

• Trioxane
IUPAC Name: 1,3,5-trioxane | CAS Registry Number: 110-88-3
Synonyms: s-Trioxane, Trioxymethylene, Formagene, Triformol, Aldeform, Marvosan, Trioxan, Metaformaldehyde, Paraformaldehyde, Polyoxymethylene, s-Trixane, Trioxin, sym-Trioxane, Formaldehyde, trimer, Triossimetilene, Trioxymethyleen, Trioxymethylen, Paraformal, Paraform, 1,3,5-TRIOXANE

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGJSXRVXTHVRSN-UHFFFAOYSA-N

• Triphenylchlorosilane
IUPAC Name: chloro-tri(phenyl)silane | CAS Registry Number: 76-86-8
Synonyms: Chlorotriphenylsilane, Triphenylsilyl chloride, Triphenylsilicon chloride, TPSCl, SILANE, CHLOROTRIPHENYL-, WLN: G-SI-R&R&R, 114162_ALDRICH, EINECS 200-989-0, CID6458, NSC 102804, BRN 1820487, NSC102804, AI3-51278, LS-145156, 4-16-00-01484 (Beilstein Handbook Reference), 155684-37-0

Molecular Formula: C18H15ClSiMolecular Weight: 294.850200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNKYQPOFRKPUAE-UHFFFAOYSA-N

• Triphenylsilane
IUPAC Name: tri(phenyl)silicon | CAS Registry Number: 789-25-3
Synonyms: Silane, triphenyl-, 148504_ALDRICH, NSC12565, EINECS 212-333-0, NSC 12565

Molecular Formula: C18H15SiMolecular Weight: 259.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZLZKLMROPIZSR-UHFFFAOYSA-N

• Vinyl Sulphone
IUPAC Name: 1-ethenylsulfonylethene | CAS Registry Number: 77-77-0
Synonyms: Divinyl sulfone, Divinyl sulphone, VINYL SULFONE, Sulfone, divinyl-, Bis(ethenyl)sulfone, Ethene, 1,1'-sulfonylbis-, 1,1'-Sulphonylbisethene, Vinyl sulfone (8CI), 1,1'-sulfonyldiethylene, CCRIS 4349, V3700_ALDRICH, HSDB 2028, WLN: 1U1SW1U1, TL 797, EINECS 201-057-6, NSC 18590, NSC18590, NSC57304, BRN 1071329, ZINC01561509

Molecular Formula: C4H6O2SMolecular Weight: 118.154240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFOSIXZFDONLBT-UHFFFAOYSA-N

• Zinc Sulphide
IUPAC Name: sulfanylidenezinc | CAS Registry Number: 1314-98-3
Synonyms: Sachtolith, Albalith, Cleartran, Zinc sulphide, Zinc blende, Zinc monosulfide, Sphalerite, Sachtolith HD-S, Pigment White 7, ZINC SULFIDE, Irtran 2, Zinc sulfide (ZnS), CI Pigment White 7, C.I. Pigment White 7, HSDB 5802, ZINC SULFIDE, PHOSPHOR, 14459_RIEDEL, 244627_ALDRICH, 333271_ALDRICH, EINECS 215-251-3

Molecular Formula: SZnMolecular Weight: 97.474000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGPCGCOKHWGKJJ-UHFFFAOYSA-N

• (-)-DIOP
IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• 1-Mercaptooctane
IUPAC Name: octane-1-thiol | CAS Registry Number: 111-88-6
Synonyms: n-Octyl mercaptan, 1-OCTANETHIOL, Octyl mercaptan, Octylthiol, Octane-1-thiol, Octylmercaptan, 1-Octylthiol, n-Octanethiol, n-Octanethiolate, n-Octylmercaptan, Mercaptan C8, NanoThinks(TM) 8, 1-Octanethiol solution, 471836_ALDRICH, 662208_ALDRICH, HSDB 5552, CID8144, AIDS018219, LTBB001439, AIDS-018219

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZCOBXFFBQJQHH-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: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N

• 2,3,5-Trimethyl Hydroquinone
IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

• 4-Biphenyl Acetic Acid
IUPAC Name: 2-(4-phenylphenyl)acetic acid | CAS Registry Number: 5728-52-9
Synonyms: felbinac, Dolinac, Traxam, Napageln, Target, Ledergel, Seltouch, Dolonac, Napagel, Selspot, 4-BIPHENYLACETIC ACID, 4-Carboxymethylbiphenyl, 4-Biphenylylacetic acid, Felbinacum [Latin], Biphenylylacetic acid, p-Biphenylylacetic acid, Felbinaco [Spanish], Biphenylacetic acid, Zenol EXUM, Felbinac (TN)

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRZAKQDHEVVFRX-UHFFFAOYSA-N

• 2-Hydroxyacetonitrile
IUPAC Name: 2-hydroxyacetonitrile | CAS Registry Number: 107-16-4
Synonyms: Hydroxyacetonitrile, Cyanomethanol, Glyconitrile, GLYCOLONITRILE, Glycolic nitrile, Glycollonitrile, Hydroxyactonitrile, Acetonitrile, hydroxy-, Glykolonitril, Hydroxymethylnitrile, Formaldehyde cyanohydrin, Hydroxyazetonitril, 2-Hydroxyethanenitrile, Hydroxymethylkyanid, Methylene cyanohydrin, Glykolonitril [Czech], alpha-Hydroxymethylcyanide, Formaldehyde Cyanhydrin, Glycolonitrile (8CI), Hydroxyazetonitril [German]

Molecular Formula: C2H3NOMolecular Weight: 57.051320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTYRAPJYLUPLCI-UHFFFAOYSA-N

• 2,3-Dimethylpyrazine
IUPAC Name: 2,3-dimethylpyrazine | CAS Registry Number: 5910-89-4
Synonyms: 2,3-DIMETHYLPYRAZINE, Pyrazine, 2,3-dimethyl-, 2,3-Dimethyl-1,4-diazine, FEMA No. 3271, CCRIS 2928, 2,3-Dimethylpyrazine (natural), W327107_ALDRICH, 199400_ALDRICH, EINECS 227-630-0, ZINC00003183, LS-2693, TL8003771, InChI=1/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

• 2-ethylhexyl Thioglycolate
IUPAC Name: 2-ethylhexyl 2-sulfanylacetate | CAS Registry Number: 7659-86-1
Synonyms: 2-Ethylhexyl thioglycolate, 2-Ethylhexyl mercaptoacetate, 2-Ethylhexylthioglycolate, 2-EHTG, 88670_FLUKA, EINECS 231-626-4, Thioglycolic acid 2-ethylhexyl ester, Thioglycolic acid-2-ethylhexyl esters, Mercaptoacetic acid 2-ethylhexyl ester, CID24309, Thioglykolsaeure-2-aethylhexyl ester [German], NCGC00164377-01, LS-12334, ACETIC ACID, MERCAPTO-, 2-ETHYLHEXYL ESTER, 32885-07-7

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWHSTLLOZWTNTQ-UHFFFAOYSA-N

• 2,4,6-Collidine
IUPAC Name: 2,4,6-trimethylpyridine | CAS Registry Number: 108-75-8
Synonyms: s-Collidine, gamma-Collidine, sym-Collidine, 2,4,6-Trimethylpyridine, Trimethylpyridine, .gamma.-Collidine, Pyridine, 2,4,6-trimethyl-, COLLIDINE, 2,4,6-COLLIDINE, alpha,gamma,alpha'-Collidine, 2,4,6-Kollidin [Czech], HSDB 57, NCIOpen2_009389, NSC 460, .alpha.,.gamma.,.alpha.'-Collidine, 142387_ALDRICH, NSC460, 27690_FLUKA, EINECS 203-613-3, BRN 0107283

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWZVCCNYKMEVEX-UHFFFAOYSA-N

• 2,4-Di tert Butyl Phenol
IUPAC Name: 2,4-ditert-butylphenol | CAS Registry Number: 96-76-4
Synonyms: 2,4-Di-tert-butylphenol, Prodox 146, Antioxidant No. 33, Phenol, 2,4-di-tert-butyl-, Prodox 146A-85X, 2,4-ditert-butylphenol, Phenol, 2,4-bis(1,1-dimethylethyl)-, 1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-DI-T-BUTYLPHENOL, 137731_ALDRICH, 34785_FLUKA, EINECS 202-532-0, NSC 174502, Phenol, 2,4-di(1,1-dimethylethyl)-, BRN 1910383, NSC174502, ZINC01081075, NCGC00164059-01, WLN: 1X1&1&R BQ CX1&1&1, LS-104318

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICKWICRCANNIBI-UHFFFAOYSA-N

• 4-Tert-Butylanisole
IUPAC Name: 1-tert-butyl-4-methoxybenzene | CAS Registry Number: 5396-38-3
Synonyms: 4-tert-Butylanisole, p-tert-Butylanisole, Anisole, p-tert-butyl-, p-Methoxy-tert-butylbenzene, 1-tert-Butyl-4-methoxybenzene, 4-Methoxy-tert-butylbenzene, 4-tert-Butylphenyl methyl ether, NSC1266, 565830_ALDRICH, Anisole, p-tert-butyl- (8CI), Benzene, 1-(1,1-dimethylethyl)-4-methoxy-, CID94750, NSC 1266, EINECS 226-412-2, AKJ-91798, ZINC01589907, AI3-03091, InChI=1/C11H16O/c1-11(2,3)9-5-7-10(12-4)8-6-9/h5-8H,1-4H

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCUPBIBNSTXCPQ-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzaldehyde
IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 2-Mercapo Ethanol
IUPAC Name: 2-sulfanylethanol | CAS Registry Number: 60-24-2
Synonyms: 2-mercaptoethanol, Mercaptoethanol, Thioglycol, Monothioglycol, Thiomonoglycol, Ethanol, 2-mercapto-, Beta-Mercaptoethanol, Mercaptoetanol, 2-Thioethanol, Thioethylene glycol, 2-Sulfanylethanol, 2-Hydroxyethanethiol, 1-Ethanol-2-thiol, b-mercaptoethanol, Hydroxyethyl mercaptan, Monothioethylene glycol, 2 Mercaptoethanol, Monothioethyleneglycol, 2-Mercapto-1-ethanol, 2-Mercaptoethyl alcohol

Molecular Formula: C2H6OSMolecular Weight: 78.133440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-N

• 1,3,5-Trimethyl Benzene
IUPAC Name: 1,3,5-trimethylbenzene | CAS Registry Number: 108-67-8
Synonyms: MESITYLENE, Trimethylbenzol, sym-Trimethylbenzene, Fleet-X, 1,3,5-Trimethylbenzene, 3,5-Dimethyltoluene, s-Trimethylbenzene, Benzene, 1,3,5-trimethyl-, Trimethylbenzene, 1,3,5-, HSDB 92, M7200_ALDRICH, 442236_SUPELCO, NSC 9273, WLN: 1R C1 E1, 63908_FLUKA, 63910_FLUKA, CHEBI:34833, EINECS 203-604-4, NSC9273, UN2325

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUHZEENZYGFFBQ-UHFFFAOYSA-N

• 5-FOA
IUPAC Name: 5-fluoro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 703-95-7
Synonyms: 5-Fluoroorotate, Fluoroorotic acid, 5-Fluoroorotic acid, Orotic acid, 5-fluoro-, 5-Fluoroorotic acid (VAN), 5-Fluoroorotic acid hydrate, WLN: T6VMVMJ EVQ FF, MLS000737636, 5-Fluorouracil-4-carboxylic acid, ENT-26398, NSC 31712, Ro 2-9945, EINECS 211-876-0, Orotic acid, 5-fluoro- (VAN), NSC31712, WR 152520, AI3-26398, Orotic acid, 5-fluoro- (VAN) (8CI), SMR000393806, LS-134889

Molecular Formula: C5H3FN2O4Molecular Weight: 174.086723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SEHFUALWMUWDKS-UHFFFAOYSA-N

• 5-Amino-1,2,3-Thiadiazole
IUPAC Name: thiadiazol-5-amine | CAS Registry Number: 4100-41-8
Synonyms: 1,2,3-Thiadiazol-5-amine, NSC267217, CID77736, EINECS 223-868-4

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVGHNTXQMCYYGF-UHFFFAOYSA-N

• 1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

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

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 3-Phenoxy-1-propanol
IUPAC Name: 3-phenoxypropan-1-ol | CAS Registry Number: 6180-61-6
Synonyms: 3-Phenoxypropan-1-ol, 1-Propanol, 3-phenoxy-, NSC75459, AIDS017823, AIDS-017823, CID80319, EINECS 228-228-8, ZINC01674315, BBV-5725978, AI3-17385

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWVDYRFLCAZENH-UHFFFAOYSA-N

• 2-Hydroxy Ethyl Methacrylate
IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 868-77-9
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• 2,3-Dichloropyrazine
IUPAC Name: 2,3-dichloropyrazine | CAS Registry Number: 4858-85-9
Synonyms: Pyrazine, 2,3-dichloro-, 465208_ALDRICH, ZINC02168474, CID78575, EINECS 225-460-1, TL8003267

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLCNOCRGSBCAGH-UHFFFAOYSA-N

• 1-Cyclohexene-1,2-dicarboxylic anhydride
IUPAC Name: 4,5,6,7-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 2426-02-0
Synonyms: T14001_ALDRICH, 3,4,5,6-Tetrahydrophthalic anhydride, TETRAHYDROPHTHALIC ANHYDRIDE, NSC11211, NSC61333, EINECS 219-374-3, NSC 11211, NSC 61333, SBB007696, Cyclohexene-1,2-dicarboxylic anhydride, FR-0130, 3,4,5,6-Tetrahydrophthalic acid anhydride, 1,3-Isobenzofurandione, 4,5,6,7-tetrahydro-, 1-CYCLOHEXENE-1,2-DICARBOXYLIC ANHYDRIDE, 1,3-Isobenzofurandione, 4,5,6,7-tetrahydro- (9CI)

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMMBJOWWRLZEMI-UHFFFAOYSA-N

• 2-Phenoxy Ethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

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

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 1 4-Butenediol [2]
IUPAC Name: (Z)-but-2-ene-1,4-diol | CAS Registry Number: 6117-80-2
Synonyms: Butenediol, 1,4-Butenediol, sGP`ATeVf`bP, 2-Buten-1,4-diol, 2-Butene-1,4-diol, (Z)-2-Butene-1,4-diol, cis-2-Butene-1,4-Diol, 2-Butene-1,4-diol, (Z)-, NSC976, (2Z)-but-2-ene-1,4-diol, 19150_FLUKA, 1,4-DIHYDROXY-2-BUTENE, NSC1260, 2-butene-1,4-diol, (2Z)-, EINECS 228-085-1, ZINC05225095, 2-BUTENE-1,4-DIOL (CIS), InChI=1/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1, 110-64-5

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ORTVZLZNOYNASJ-UPHRSURJSA-N

• 2-Methylfuran
IUPAC Name: 2-methylfuran | CAS Registry Number: 534-22-5
Synonyms: Methylfuran, Sylvan, Furan, 2-methyl-, 2-METHYLFURAN, 5-Methylfuran, Silvan, 2-Methyl furan, alpha-Methylfuran, .alpha.-Methylfuran, Methyl furan, Silvan [Czech], Furan, methyl-, 2-METHYL-FURAN, CCRIS 2920, WLN: T5OJ B1, M46845_ALDRICH, W417901_ALDRICH, NSC 3707, EINECS 208-594-5, NSC3707

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQKFNUFAXTZWDK-UHFFFAOYSA-N

• 3-Cyanopyridine
IUPAC Name: pyridine-3-carbonitrile | CAS Registry Number: 100-54-9
Synonyms: Nicotinonitrile, 3-cyanopyridine, 3-Pyridinenitrile, 3-PYRIDINECARBONITRILE, 3-Azabenzonitrile, Nicotinic acid nitrile, 3-Pyridylcarbonitrile, 3-Cyjanopirydyna [Polish], C94807_ALDRICH, HSDB 5335, 3-Pyridinecarboxylic acid, nitrile, Nitryl kwasu nikotynowego [Polish], EINECS 202-863-0, NSC 17558, AIDS020411, AIDS-020411, NSC17558, BRN 0107711, SBB007554, ZINC00331637

Molecular Formula: C6H4N2Molecular Weight: 104.109360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZPHSAQLYPIAIN-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine
IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 5-(TERT-BUTYL)-2-IODO-1,3-DIMETHYLBENZENE
IUPAC Name: 5-tert-butyl-2-iodo-1,3-dimethylbenzene | CAS Registry Number: 5122-20-3
Synonyms: 5-tert-butyl-2-iodo-1,3-dimethylbenzene, SBB054233, AG-F-73059, Maybridge4_003980, ACMC-20am7p, AC1Q2GWT, AC1MCB95, SureCN1517227, CTK4J3869, MolPort-002-920-879, HMS1532E20, ZINC01039555, AG-C-07281, IDI1_032802, BP-11271, KB-44130, 5-Tert-Butyl-2-Iodo-1,3-DiMethyl-Benzene, FT-0635548, Benzene,5-(1,1-dimethylethyl)-2-iodo-1,3-dimethyl-, m-Xylene,5-tert-butyl-2-iodo- (7CI,8CI);4-tert-Butyl-2,6-dimethyl-1-iodobenzene;

Molecular Formula: C12H17IMolecular Weight: 288.167850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCKWYPTZVFBKKW-UHFFFAOYSA-N

• 4-Methylimidazole
IUPAC Name: 5-methyl-1H-imidazole | CAS Registry Number: 822-36-6
Synonyms: 4(5)-Methylimidazole, 5-Methylimidazole, 1H-Imidazole, 4-methyl-, 4-Methyl-1H-imidazole, 4-Me-i, IMIDAZOLE, 4-METHYL-, 4(or 5)-Methylimidazole, 5-Methyl-1H-imidazole, S-3-furyl ethanethioate, WLN: T5M CNJ D1, MLS001065586, 199885_ALDRICH, 67580_FLUKA, EINECS 212-497-3, NSC 40744, NSC40744, SBB004403, ethanethioic acid, S-3-furanyl ester, AI3-08274, LS-1819

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSZMDLNRCVEIJ-UHFFFAOYSA-N


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