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Hengyang Yuxing Chemical Co., Ltd.

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Profile: Hengyang Yuxing Chemical Co., Ltd. is a supplier of barium carbonate, thiourea, barium sulfate, zinc oxide, zinc sulphate, mono manganese sulphate, and sodium bicarbonate.

101 to 150 of 207 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Pentafluoropyridine
IUPAC Name: 2,3,4,5,6-pentafluoropyridine | CAS Registry Number: 700-16-3
Synonyms: Pyridine, pentafluoro-, 158798_ALDRICH, CID69690, EINECS 211-839-9, ZINC01845797, P115, TL8004928, 3S105542, 3S210912

Molecular Formula: C5F5NMolecular Weight: 169.052216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTGOWLIKIQLYRG-UHFFFAOYSA-N

• Pergolide mesylate
Synonyms: Permax, PERGOLIDE MESYLATE, pergolide, Parkotil, Celance, Pharken, Nopar, Pergolide mesilate, Prestwick_652, Permax (TN), Pergolide Methanesulfonate, Pergolide mehanesulfonate, Pergolide mesylate [USAN], PERGOLIDE MESYLATE SALT, Pergolide mesilate (JAN), Pergolide mesylate (USP), MLS000069837, MLS001148155, P8828_SIGMA, SPECTRUM1503269

Molecular Formula: C20H30N2O3S2Molecular Weight: 410.593800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWCVGPLTGZWHGS-ZORIOUSZSA-N

• Phentolamine Mesylate
IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; methanesulfonic acid | CAS Registry Number: 65-28-1
Synonyms: Regitine, Phentolamine mesylate, phentolamine mesilate, Regitine mesylate, Regitin, Vasofem, Vasomax, OraVerse, Regitine (TN), Z-Max, Regitin methanesulphonate, Regitine methanesulfonate, Phentolamine methanesulfonate, Lopac-P-7561, Phentolamine methanesulphonate, Phentolamine mesylate [USAN], Phentolamine mesylate (USP), MLS000069487, MLS001076484, P7561_SIGMA

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

• Phenyl Bromoacetate
IUPAC Name: phenyl 2-bromoacetate | CAS Registry Number: 620-72-4
Synonyms: Phenyl bromoacetate, phenyl 2-bromoacetate, Bromoacetic acid, phenyl ester, ACMC-209mzb, AC1LBV9X, phenyl 2-bromanylethanoate, AC1Q61LK, Bromoacetic Acid Phenyl Ester, KSC352O8B, 404276_ALDRICH, AC1Q27I4, 2-bromoacetic acid phenyl ester, CTK2F2780, MolPort-001-794-597, Acetic acid, bromo-, phenyl ester, ANW-34053, AR-1L0451, SBB070794, ZINC02557065, AKOS015890253

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEWYUCGVQMZMGY-UHFFFAOYSA-N

• Phenylselenol
IUPAC Name: $l^{1}-selanylbenzene | CAS Registry Number: 645-96-5
Synonyms: Benzeneselenol, Selenophenol, Benzene, selenyl-, 375152_ALDRICH, 12595_FLUKA, EINECS 211-457-2, CID6327608, TL8004598

Molecular Formula: C6H5SeMolecular Weight: 156.063900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWBHROUQJYHSOR-UHFFFAOYSA-N

• Phloroglucinol Dihydrate
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
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

• Pigment Red 269
IUPAC Name: (4Z)-N-(5-chloro-2-methoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 67990-05-0
Synonyms: EINECS 268-028-8, CID9576356, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(5-chloro-2-methoxyphenyl)-, 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C32H25ClN4O5Molecular Weight: 581.017700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMSOEUVAYBPZEG-GPFIVKHLSA-N

• Pigment Red 273
IUPAC Name: aluminum;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid | CAS Registry Number: 68583-95-9
Synonyms: Pigment red 273, 583P959

Molecular Formula: C18H16AlN2O8S2Molecular Weight: 479.434 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IFDUCYZYJOJPTK-UHFFFAOYSA-N

• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid
IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJXKCPBMVLOQI-UHFFFAOYSA-N

• Potassium monoethyl malonate
IUPAC Name: 3-ethoxy-3-oxopropanoate | CAS Registry Number: 6148-64-7
Synonyms: ZINC00389716, CID3595298

Molecular Formula: C5H7O4-Molecular Weight: 131.106680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGINADPHJQTSKN-UHFFFAOYSA-M

• Propargyl Benzenesulfonate
IUPAC Name: prop-2-ynyl benzenesulfonate | CAS Registry Number: 6165-75-9
Synonyms: Propargyl benzenesulfonate, Prop-2-ynyl benzenesulphonate, 325341_ALDRICH, CID80273, EINECS 228-203-1, ZINC02560381

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAGBYXLIHQFIPK-UHFFFAOYSA-N

• Saccharin Sodium Dihydrate
IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one dihydrate | CAS Registry Number: 6155-57-3
Synonyms: Sucredulcor, Sucromat Pulver, Sucaryl, Sun-Suc, Mixture Name, Saccharin, soluble, Sucaryl (TN), SACCHARIN SODIUM, Sodium saccharin dihydrate, Saccharin sodium dihydrate, Saccharin soluble dihydrate, Saccharin sodium hydrate, Saccharin natrium-2-wasser, Saccharin sodium (USP), Saccharin sodium [USAN:JAN], Saccharin, sodium salt, dihydrate, Sodium o-benzosulfamide, dihydrate, Saccharin sodium hydrate (JP15), CID517320, LS-33598

Molecular Formula: C7H8NNaO5SMolecular Weight: 241.196890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYGJDUHQRFKLBG-UHFFFAOYSA-M

• Schisandrin B
Synonyms: Schisandrin B, Schizandrin B, Wuweizisu B, gamma-Schisandrin, Gamma-schizandrin, gomisin N, CHEBI:581434, CID108130, NCGC00163663-01, LS-33970, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, stereoisomer, 64121-95-5, 66211-45-8

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZKSTLPRTWFEV-UHFFFAOYSA-N

• Sitagliptin Phosphate
IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one; phosphoric acid; hydrate | CAS Registry Number: 654671-77-9
Synonyms: Januvia, Glactiv, Tesavel, Xelevia, Januvia (TN), Sitagliptin phosphate, Sitagliptin phosphate hydrate, Sitagliptin phosphate monohydrate, Sitagliptin phosphate (USAN), ONO-5435, Sitagliptin phosphate hydrate (JAN), MK-431, MK-0431, D06645

Molecular Formula: C16H20F6N5O6PMolecular Weight: 523.324080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: GQPYTJVDPQTBQC-KLQYNRQASA-N

• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Suplatast Tosilate
IUPAC Name: [3-[4-(3-ethoxy-2-hydroxypropoxy)anilino]-3-oxopropyl]-dimethylsulfanium; 4-methylbenzenesulfonate | CAS Registry Number: 94055-76-2
Synonyms: Suplatast tosylate, Suplatast tosilate [INN], Ipd 1151T, IPD-1151T, IPD (TN), CCRIS 6596, Suplatastum tosilas [INN-Latin], Suplatast tosilate (JAN/INN), Tosilate de suplatast [INN-French], Tosilato de suplatast [INN-Spanish], C16H28NO4S.C7H7O3S, YM-672, LS-148072, D01423, (+-)-(2-(4-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyldimethylsulfonium p-tosylate, (+-)-(2-((p-(3-Ethoxy-2-hydroxypropoxy)phenyl)carbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, IPD, Sulfonium, (3-((4-(3-ethoxy-2-hydroxypropoxy)phenyl)amino)-3-oxopropyl)dimethyl-, salt with 4-methylbenzenesulfonic acid (1:1), (2-(4-(3-ethoxy-2-hydroxypropoxy)phenylcarbamoyl)ethyl)dimethylsulfonium p-toluenesulfonate, MPD

Molecular Formula: C23H33NO7S2Molecular Weight: 499.640620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYVJQEZJUFRANT-UHFFFAOYSA-N

• Tea Tree Oil
IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-lambda5-phosphane | CAS Registry Number: 68647-73-4
Synonyms: 68649-42-3, Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, zinc salts, TEA TREE OIL, EINECS 272-028-3, Dialkyl(C1-C14)dithiophosphoric acid, zinc salt, SCHEMBL164653, Zinc Dialkylphosphorodithiloate, AN-38072, zinc diheptoxy-sulfido-thioxo-$l^{5}-phosphane

Molecular Formula: C28H60O4P2S4ZnMolecular Weight: 716.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L

• Teicoplanin
Synonyms: Teichomycin A2, Teicoplanin A 2, Teicoplanin A 2 (9CI), LS-148650

Molecular Formula: C90H99Cl2N9O34Molecular Weight: 1921.694960 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 35

InChIKey: LCTCUBQFWLTHNS-MDZDMXLPSA-N

• Teprenone
IUPAC Name: (5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one | CAS Registry Number: 6809-52-5
Synonyms: teprenone, Geranylgeranylacetone, teprenon, Selbelle, Tetraprenylacetone, Selbex, Teprenone [INN], tetraprenyl acetone, Geranylgeranyl acetone, Teprenonum [INN-Latin], geranyl-geranyl-acetone, Teprenona [INN-Spanish], C23H38O, Ea-0671, LS-96803, E-671, C13297, E-0671, 5,9,13,17-NONADECATETRAEN-2-ONE, 6,10,14,18-TETRAMETHYL-, 6,10,14,18-tetramethyl-5,9,13,17-nonadecatetraen-2-one

Molecular Formula: C23H38OMolecular Weight: 330.547220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUCXKZBETONXFO-NJFMWZAGSA-N

• Terephthalonitrile
IUPAC Name: benzene-1,4-dicarbonitrile | CAS Registry Number: 623-26-7
Synonyms: p-Phthalodinitrile, p-Dicyanobenzene, 1,4-Dicyanobenzene, p-Benzenedinitrile, p-Pdn, Terephthalodinitrile, 4-Cyanobenzonitrile, 1,4-Benzodinitrile, Tereftalodinitril, Tereftalonitril [Czech], Terephthalic acid dinitrile, Tereftalodinitril [Czech], 1,4-BENZENEDICARBONITRILE, WLN: NCR DCN, Terephthalodinitril [German], Nitril kyseliny tereftalove, D76722_ALDRICH, 1,4-Benzendikarbonitril [Czech], Nitril kyseliny tereftalove [Czech], 86441_FLUKA

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N

• Tetraethoxylsilane
IUPAC Name: tetramethoxysilane | CAS Registry Number: 681-84-5
Synonyms: Tetramethoxysilane, Methyl silicate, Tetramethyl orthosilicate, Silicon methylate, Methyl orthosilicate, Silane, tetramethoxy-, TETRAMETHYL SILICATE, M-Silicate 51, Methyl silicate 28, Methyl silicate 51, Methyl silicate 56, Colcoat MS 51, Methyl Silicate 39, TMOS, Silres MSE 100, Methyl hydrogen siloxane, MKC Silicate MS 51, MKC Silicate MS 56, MKC Silicate MS 60, MKC Silicate MS 56S

Molecular Formula: C4H12O4SiMolecular Weight: 152.221180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFQCEHFDDXELDD-UHFFFAOYSA-N

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thymopentin
IUPAC Name: (3S)-3-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-4-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 69558-55-0
Synonyms: Sintomodulina, Mepentil, THYMOPENTIN, Timunox, RKDVY, Arg-Lys-Asp-Val-Tyr, Thymopentin (USAN/INN), TP-5, MLS000069768, AIDS000127, AIDS-000127, ORF-15244, SMP1_000105, SMR000058921, D06117

Molecular Formula: C30H49N9O9Molecular Weight: 679.764960 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: PSWFFKRAVBDQEG-YGQNSOCVSA-N

• Thymosin alpha-1
Synonyms: Thymalfasin, Zadaxin, Valopicitabine, alpha1-Thymosin, Thymosin alpha1, Thymlfasin, Thymosinalpha1, Thymosin-alpha-1, Talpha1, Thymosin alpha(1), Thymosin alpha 1, Thymosin .alpha.1, Zadaxin (TN), Thymosin alpha1 (ox), Thymosin alpha1 (human), Thymosin alpha1 (cattle), Thymalfasin [USAN:INN], alpha1-ThymosinThymalfasin, Thymalfasin (USAN/INN), .alpha.1-ThymosinThymalfasin

Molecular Formula: C129H215N33O55Molecular Weight: 3108.275500 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 59

InChIKey: NZVYCXVTEHPMHE-ZSUJOUNUSA-N

• Tribenzylamine
IUPAC Name: 1-phenyl-N,N-bis(phenylmethyl)methanamine | CAS Registry Number: 620-40-6
Synonyms: 90660_FLUKA, N,N-dibenzyl-1-phenylmethanamine, AIDS018571, AIDS-018571, Benzenemethanamine, N,N-bis(phenylmethyl)-, EINECS 210-638-3, AI3-01809, ST5406603, TL8004021

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXHTZQSKTCCMFG-UHFFFAOYSA-N

• Tris(3,5-dimethylphenyl)phosphine
IUPAC Name: tris(3,5-dimethylphenyl)phosphane | CAS Registry Number: 69227-47-0
Synonyms: CID112263, Phosphine, tris(3,5-dimethylphenyl)-

Molecular Formula: C24H27PMolecular Weight: 346.444941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRALRSQLQXKXKP-UHFFFAOYSA-N

• Tungsten Mono-Boride
• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Sulphate (Monohydrate/Crystal)
IUPAC Name: zinc sulfate hydrate | CAS Registry Number: 7446-19-7
Synonyms: Zinc sulfate, Zinc sulfate hydrate, Zinc sulfate (TN), Zinc sulfate (USP), Zinc sulfate monohydrate, Zinc sulfate, monohydrate, Sulfuric acid, zinc salt (1:1), monohydrate, D06371

Molecular Formula: H2O5SZnMolecular Weight: 179.486880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNZCSKGULNFAMC-UHFFFAOYSA-L

• Zinc Sulphate Heptahydrate
IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula: H14O11SZnMolecular Weight: 287.578560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• 2,4-dichloro-8-fluoroQuinazoline
IUPAC Name: 2,4-dichloro-8-fluoroquinazoline | CAS Registry Number: 959237-64-0
Synonyms: 2,4-dichloro-8-fluoroquinazoline, AG-H-94382, 2,4-dichloro-8-fluoro-quinazoline, PubChem18749, CTK5H8353, MolPort-019-879-087, ANW-48136, WTI-10119, ZINC26894514, AKOS015897247, RP05032, AK-50277, BR-50277, KB-17428, AB1000936, W9789, I08-0505

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VXSUTXKJWJUPLJ-UHFFFAOYSA-N

• 1,3-Diacetylbenzene
IUPAC Name: 1-(3-acetylphenyl)ethanone | CAS Registry Number: 6781-42-6
Synonyms: m-Acetyl acetophenone, 1,3-DIACETYLBENZENE, Benzene-1,3-bis(acetyl), 158984_ALDRICH, Ethanone, 1,1'-(1,3-phenylene)bis-, ZINC02029853, 1,1'-(1,3-phenylene)diethanone, CID23229, EINECS 229-842-9, LT03331193, InChI=1/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHOFVSNWYPAEF-UHFFFAOYSA-N

• 3-Nitrocatechol
IUPAC Name: 3-nitrobenzene-1,2-diol | CAS Registry Number: 6665-98-1
Synonyms: 3-nitrobenzene-1,2-diol, 3-Nitro-benzene-1,2-diol, CHEBI:160564, MolPort-002-939-551, NSC407241, STK065233, CID4675622

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHKWFDPEASWKFQ-UHFFFAOYSA-N

• 5-Morpholino-2-Nitroanisole
IUPAC Name: 4-(3-methoxy-4-nitrophenyl)morpholine | CAS Registry Number: 6950-88-5
Synonyms: NCIOpen2_002903, 5-(4-Morpholino)-2-nitroanisole, NSC65635, CID81388, EINECS 230-122-1, NSC 65635, ZINC04558828, 4-(3-Methoxy-4-nitrophenyl)morpholine, NB-0708, Morpholine, 4-(3-methoxy-4-nitrophenyl)-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YMXOMWAFFGHJFC-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 2,7-Dichlorofluorene
IUPAC Name: 2,7-dichloro-9H-fluorene | CAS Registry Number: 7012-16-0
Synonyms: Fluorene, 2,7-dichloro-, 2,7-dichloro-9H-fluorene, NCIOpen2_003558, 9H-Fluorene, 2,7-dichloro-, NSC73077, CID251987, TL8004944

Molecular Formula: C13H8Cl2Molecular Weight: 235.108620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDPURBHAHVFTGX-UHFFFAOYSA-N

• 2,5-Dibromotoluene
IUPAC Name: 1,4-dibromo-2-methylbenzene | CAS Registry Number: 615-59-8
Synonyms: 2,5-DIBROMOTOLUENE, Toluene, 2,5-dibromo-, Benzene, 1,4-dibromo-2-methyl-, 2,5-DIBROMO TOLUENE, NSC6222, 250988_ALDRICH, CID12006, NSC 6222, EINECS 210-437-0, ST5405504, InChI=1/C7H6Br2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H

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

InChIKey: QKEZTJYRBHOKHH-UHFFFAOYSA-N

• 2,7-Naphthyridine, 1-chloro-
IUPAC Name: 1-chloro-2,7-naphthyridine | CAS Registry Number: 69042-30-4
Synonyms: 1-CHLORO-2,7-NAPHTHYRIDINE, 1-CHLORO-[2,7]NAPHTHYRIDINE, AG-G-68267, 2,7-NAPHTHYRIDINE, 1-CHLORO-, AGN-PC-00KSV3, 2,7-Naphthyridine,1-chloro-, 1-chloranyl-2,7-naphthyridine, CTK5C8943, MolPort-020-000-346, ANW-49274, AKOS006346016, PB30637, RP09252, AK-38030, BR-38030, KB-11897, AM20061443, W7893, A836326, I14-17074

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIQLQYQMGHYABX-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)benzene
IUPAC Name: 1,3-bis(bromomethyl)benzene | CAS Registry Number: 626-15-3
Synonyms: m-Xylylene dibromide, m-Bis(bromomethyl)benzene, Benzene, 1,3-bis(bromomethyl)-, alpha,alpha'-Dibromo-m-xylene, CCRIS 1777, 1,3-bis(bromomethyl)-benzene, 125911_ALDRICH, m-Xylene, .alpha.,.alpha.'-dibromo-, NSC28040, 34428_FLUKA, 34430_FLUKA, EINECS 210-931-6, m-Xylene, alpha,alpha'-dibromo-, NSC 28040, m-.alpha.,.alpha.'-Dibromoxylene, CID69373, .alpha.,.alpha.'-Dibromo-m-xylene, m-Xylene, alpha,alpha'-dibromo- (8CI), LS-188183, TL8004208

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXHOPZLBSSTTBU-UHFFFAOYSA-N

• 1,1-Dimethoxy-2-(2-Methoxyethoxy)ethane
IUPAC Name: 1,1-dimethoxy-2-(2-methoxyethoxy)ethane | CAS Registry Number: 94158-44-8
Synonyms: EINECS 303-115-7, CID56738, 1,1-DIMETHOXY-2-(2-METHOXYETHOXY)ETHANE

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPOUJDLGAPEXAN-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• 2,4-Diamino phenetole sulfate
IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 68015-98-5
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 5862-77-1, 6219-69-8

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

• 3-Amino-4-methoxyethoxyacetanilide
IUPAC Name: N-[3-amino-4-(2-methoxyethoxy)phenyl]acetamide | CAS Registry Number: 68385-79-5
Synonyms: EINECS 269-886-6, N-(3-Amino-4-(2-methoxyethoxy)phenyl)acetamide, Acetamide, N-(3-amino-4-(2-methoxyethoxy)phenyl)-

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSOJAZLHMOYNJP-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile
IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N

• 3-Diethylamino-1,2-Propanedoil
IUPAC Name: 3-(diethylamino)propane-1,2-diol | CAS Registry Number: 621-56-7
Synonyms: 3-(Diethylamino)-1,2-propanediol, 210226_ALDRICH, 1,2-Propanediol, 3-(diethylamino)-, 3-Diethylamino-1,2-propanediol, NSC97206, 3-(Diethylamino)propane-1,2-diol, CID79074, EINECS 210-693-3, NSC 97206, TL8004049

Molecular Formula: C7H17NO2Molecular Weight: 147.215380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTACQVCHVAUOKN-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde
IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 3,4-Difluorophenylacetic acid
IUPAC Name: 2-(3,4-difluorophenyl)acetic acid | CAS Registry Number: 658-93-5
Synonyms: 290432_ALDRICH, Benzeneacetic acid, 3,4-difluoro-, JRD-0217, EINECS 211-527-2, ST5405281, TL8004675

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCAKYFIYUHHCKW-UHFFFAOYSA-N

• 2,5 - Diamino Toluene
IUPAC Name: 2-methylbenzene-1,4-diamine | CAS Registry Number: 95-70-5
Synonyms: p-Toluenediamine, p-Toluylendiamine, Toluene-2,5-diamine, para-Toluenediamine, p,m-Tolylenediamine, para-Tolylenediamine, para-Toluylenediamine, 2,5-Diaminotoluene, 2,5-Toluenediamine, Toluylene-2,5-diamine, 2,5-Diamino-toluene, 4-Amino-2-methylaniline, 1,4-Benzenediamine, 2-methyl-, 2-Methyl-p-phenylenediamine, Benzenediamine, ar-methyl-, 2-Methyl-para-phenylenediamine, CCRIS 7693, HSDB 6251, 2-METHYL-1,4-BENZENEDIAMINE, EINECS 202-442-1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBCSAIDCZQSFQH-UHFFFAOYSA-N


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