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Profile: Shanghai Yancui Import & Export Co., Ltd. provides industrial chemicals, dyestuffs, water treatment chemicals, pharmaceutical intermediates and agrochemicals. Water treatment chemicals include trichloroisocyanuric acid, 2,2-dribromo-3-nitrilo-propionamide, benzophenone, benzyl benzoate, sodium hypochlorite and polylol phosphonate ester. Dyestuffs includes acid, basic, direct, disperse, reactive, solvent and vat dyes. Thiophene ramification includes 2-nitro thiophene, 2-chloro thiophene, 2-chloro-3-bromo thiophene, 2-acetyl thiophene, 2,3-dibromo thiophene and 2-acetyl-5-bromo thiophene.

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• Benzene Phosphorus Dichloride
IUPAC Name: dichloro(phenyl)phosphane | CAS Registry Number: 644-97-3
Synonyms: Dichlorophenylphosphine, Phenylphosphonous dichloride, Phenyldichlorophosphine, Benzenephosphonous dichloride, Phenylphosphine dichloride, Phosphonous dichloride, phenyl-, Phosphine, dichlorophenyl-, Dichloro(phenyl)phosphine, Benzene phosphorus dichloride, Phenylphosphorus dichloride, Benzenephosphorus dichloride, WLN: GPGR, p,p-Dichlorophenylphosphine, Phenylphosphonous acid dichloride, PHENYL PHOSPHORUS DICHLORIDE, D71984_ALDRICH, HSDB 2729, 36240_FLUKA, Benzene phosphorus dichloride (DOT), EINECS 211-425-8

Molecular Formula: C6H5Cl2PMolecular Weight: 178.983661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMDXZWRLUZPMDH-UHFFFAOYSA-N

• Benzil Dimethyl Ketal
IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzyl Disulfide
IUPAC Name: phenylmethyldisulfanylmethylbenzene | CAS Registry Number: 150-60-7
Synonyms: Benzyl disulfide, Dibenzyl disulfide, Benzyl bisulfide, Benzyldisulfide, Dibenzyldisulfid, Dibenzyl disulphide, Disulfide, bis(phenylmethyl), Di(phenylmethyl)disulfide, DISULFIDE, DIBENZYL, Dibenzyldisulfid [Czech], Diphenylmethyl disulfide, Di(phenylmethyl) disulfide, alpha-(Benzyldithio)toluene, Bis(phenylmethyl) disulfide, Benzyl disulfide (8CI), Aliphatic disulfide analog, 1,4-Diphenyl-2,3-dithiabutane, FEMA No. 3617, WLN: R1SS1R, CCRIS 6924

Molecular Formula: C14H14S2Molecular Weight: 246.390960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVPWHKZIJBODOX-UHFFFAOYSA-N

• Benzyl mercaptan
IUPAC Name: phenylmethanethiol | CAS Registry Number: 100-53-8
Synonyms: Benzenemethanethiol, Phenylmethanethiol, alpha-Toluenethiol, Benzylthiol, Thiobenzyl alcohol, alpha-Toluolthiol, BENZYL MERCAPTAN, Benzylhydrosulfide, Benzyl hydrosulfide, .alpha.-Toluenethiol, alpha-Tolyl mercaptan, Phenylmethyl mercaptan, Toluene-alpha-thiol, Methanethiol, phenyl-, alpha-Mercaptotoluene, (Mercaptomethyl)benzene, .alpha.-Toluolthiol, Thiol, polymer-bound, Toluene, alpha-mercapto-, .alpha.-Mercaptotoluene

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N

• Bis (2-Nitrophenyl)Disulfide
IUPAC Name: 1-nitro-2-(2-nitrophenyl)disulfanylbenzene | CAS Registry Number: 1155-00-6
Synonyms: o-Nitrophenyl disulfide, 2-Nitrophenyl Disulfide, Disulfide, bis(2-nitrophenyl), Bis(2-nitrophenyl) disulfide, Disulfide, bis(o-nitrophenyl), o,o'-Dinitrodiphenyl disulfide, Bis(o-nitrophenyl) disulfide, NSC203, Nitrobenzene disulfide analog, 2,2'-Dinitrodiphenyl disulfide, Bis(2-nitrophenyl) disulphide, 215228_ALDRICH, NSC 203, NSC646126, AIDS032807, AIDS160756, AIDS-032807, AIDS-160756, EINECS 214-581-5, ZINC01555351

Molecular Formula: C12H8N2O4S2Molecular Weight: 308.332920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-4-piperidinyl)sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate | CAS Registry Number: 52829-07-9
Synonyms: 535834_ALDRICH, NCGC00164198-01, Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate, Bis(2,2,6,6-tetramethyl-4-piperidinyl) sebacate, bis(2,2,6,6-tetramethylpiperidin-4-yl) sebacate, A0618/0028621, DECANEDIOIC ACID, BIS(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL) ESTER

Molecular Formula: C28H52N2O4Molecular Weight: 480.723480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XITRBUPOXXBIJN-UHFFFAOYSA-N

• Bis(pentachlorophenyl)disulfide
IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)disulfanylbenzene | CAS Registry Number: 22441-21-0
Synonyms: Perchlorodiphenyl disulfide, Disulfide, bis(pentachlorophenyl), Bis(pentachlorophenyl) disulfide, Bis(pentachlorophenyl) disulphide, EINECS 244-999-3, BRN 2027599, LS-63068, TL8006837, 4-06-00-01646 (Beilstein Handbook Reference)

Molecular Formula: C12Cl10S2Molecular Weight: 562.788400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSVXAQMPXJUTBV-UHFFFAOYSA-N

• Bromo Thiophene
IUPAC Name: 3-bromothiophene | CAS Registry Number: 872-31-1
Synonyms: 3-BROMOTHIOPHENE, 3-Thienyl bromide, Thiophene, 3-bromo-, beta-Bromothiophene, .beta.-Bromothiophene, 3-BROMO THIOPHENE, 106224_ALDRICH, 18441_FLUKA, EINECS 212-821-3, NSC 96612, NSC96612, SBB003930, ZINC01626895, LS-184900, TL8005662, H23027, InChI=1/C4H3BrS/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrSMolecular Weight: 163.035620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XCMISAPCWHTVNG-UHFFFAOYSA-N

• Cyclopropane Sulphonyl Chloride
IUPAC Name: cyclopropanesulfonyl chloride | CAS Registry Number: 139631-62-2
Synonyms: Cyclopropanesulfonyl chloride, 640573_ALDRICH, CAS-30-0

Molecular Formula: C3H5ClO2SMolecular Weight: 140.588600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFWWSGFPICCWGU-UHFFFAOYSA-N

• Decabromodiphenyl Ethyl
IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Dibenzyl Sulfoxide
IUPAC Name: phenylmethylsulfinylmethylbenzene | CAS Registry Number: 621-08-9
Synonyms: Benzyl sulfoxide, Dibenzyl sulfoxide, Tardiol D, Dibenzylsulfoxide, Sulfoxide, dibenzyl, Dibenzyl sulfide, Dibenzyl sulphoxide, Bis(phenylmethyl) sulfoxide, SULFOXIDE,DIBENZYL, Benzyl sulfoxide (6CI,8CI), benzylsulfinyl-methyl-benzene, NSC 55, NSC55, WLN: R1SO&1R, B31606_ALDRICH, Benzil-related compound, 61, 33830_FLUKA, EINECS 210-668-7, 1,1'-(sulfinyldimethanediyl)dibenzene, Benzene, 1,1'-[sulfinylbis(methylene)]bis-

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTMQZWFSTJVJEQ-UHFFFAOYSA-N

• Diethylthioxanthone
IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula: C17H16OSMolecular Weight: 268.373340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• Dimethyl Hydantoin
IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Dimethylol Dimethyl Hydantoin
IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide
IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenyl Acetonitrile
IUPAC Name: 2,2-di(phenyl)acetonitrile | CAS Registry Number: 86-29-3
Synonyms: Dipan, Diphenatrile, Benzhydrylcyanide, DIPHENYLACETONITRILE, Benzyhydrylcyanide, Diphenylmethylcyanide, Acetonitrile, diphenyl-, benzhydryl cyanide, Caswell No. 396, alpha-Phenylbenzylcyanide, alpha-Cyanodiphenylmethane, USAF KF-13, Difenylacetonitril [Czech], Diphenyl-alpha-cyanomethane, WLN: NCYR&R, alpha-Phenylphenylacetonitrile, alpha-Phenylbenzeneacetonitrile, .alpha.-Phenylbenzylcyanide, TimTec1_003810, Benzeneacetonitrile, alpha-phenyl-

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEBPTMCRLHKPOB-UHFFFAOYSA-N

• Diphenyl Disulfide
IUPAC Name: phenyldisulfanylbenzene | CAS Registry Number: 882-33-7
Synonyms: Phenyl disulfide, Disulfide, diphenyl, Biphenyl disulfide, Diphenyl disulphide, DIPHENYL DISULFIDE, Disulfide diphenyl, Phenyldithiobenzene, diphenyldisulfide, 1,1'-dithiodibenzene, USAF E-1, phenyldisulfanyl-benzene, WLN: RSSR, FEMA No. 3225, MLS000069663, W322504_ALDRICH, NSC2689, 169021_ALDRICH, NSC 2689, EINECS 212-926-4, AIDS050143

Molecular Formula: C12H10S2Molecular Weight: 218.337800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GUUVPOWQJOLRAS-UHFFFAOYSA-N

• Diphenyl sulfoxide
IUPAC Name: phenylsulfinylbenzene | CAS Registry Number: 945-51-7
Synonyms: Phenyl sulfoxide, Diphenyl sulphoxide, Sulfoxide, diphenyl, Phenylsulfinylbenzene, Diphenylsulfoxide, Phenyl sulphoxide, 1,1'-sulfinyldibenzene, benzenesulfinyl-benzene, 2Ph-SO, BENZENE, 1,1'-SULFINYLBIS-, Phenyl sulfoxide (8CI), WLN: WSR&R, P35405_ALDRICH, NSC6779, 36722_RIEDEL, NSC 6779, EINECS 213-415-9, NSC630195, AIDS005735, NSC 630195

Molecular Formula: C12H10OSMolecular Weight: 202.272200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJHHIJFTHRNPIK-UHFFFAOYSA-N

• Diphenyl Sulphide
IUPAC Name: phenylsulfanylbenzene | CAS Registry Number: 139-66-2
Synonyms: Diphenyl sulfide, Phenyl sulfide, Diphenylmercaptan, Phenylthiobenzene, Diphenyl sulphide, Diphenyl thioether, Diphenylthiamethane, Diphenylsulphide, Diphenyl monosulfide, Sulfide, diphenyl, Benzene, 1,1'-thiobis-, 1,1'-Thiobis(benzene), phenylsulfanyl-benzene, PHENYLSULFIDE, 1,1'-thiodibenzene, (Phenylsulfanyl)benzene, SULFIDE,DIPHENYL, WLN: RSR, 1,1'-sulfanediyldibenzene, P35316_ALDRICH

Molecular Formula: C12H10SMolecular Weight: 186.272800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTYMSROWYAPPGB-UHFFFAOYSA-N

• Ethyl Carbitol Acrylateacrylic Acid 2-(2-Ethoxyethoxy)ethyl Esterdiethylene Glycol Monoethyl Ether Acrylate
IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate | CAS Registry Number: 7328-17-8
Synonyms: Carbitol acrylate, 2-(2-Ethoxyethoxy)ethyl acrylate, 408298_ALDRICH, EINECS 230-811-7, CID81766, ZINC02560646, Di(ethylene glycol) ethyl ether acrylate, LS-123638, 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester, 102484-00-4, 82116-25-4, 93615-52-2

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTALTLPZDVFJSS-UHFFFAOYSA-N

• Ethyl hexyl dimethyl PABA
IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Padimate O, Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Ethyl phenyl sulfone
IUPAC Name: ethylsulfonylbenzene | CAS Registry Number: 599-70-2
Synonyms: Sulfone, ethyl phenyl, (Ethylsulphonyl)benzene, Benzene, (ethylsulfonyl)-, 557560_ALDRICH, Benzene, methyl(methylsulfonyl)-, EINECS 209-972-2, ZINC00394995, ST5406102, TL8006869, 72428-03-6

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQUDDWATQWCPP-UHFFFAOYSA-N

• Ethyl-p-Dimethylaminobenzoate
IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• Ethylidene Norbornene
IUPAC Name: (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene | CAS Registry Number: 16219-75-3
Synonyms: Ethylidenenorbornene, Ethylidene norbornene, 2-Norbornene, 5-ethylidene-, CCRIS 4816, 5-Ethylidene-2-norbornene, cis, HSDB 1160, 5-ETHYLIDENE-2-NORBORNENE, 151467_ALDRICH, EINECS 240-347-7, BRN 2039935, 5-Ethylidene-8,9,10-trinorborn-2-ene, 5-Ethylidenebicyclo(2.2.1)hept-2-ene, Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, LS-912, CID5365543, Bicyclo(2.2.1)hept-2-ene, 5-ethylidene-, NCGC00091668-01, Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, cis, 5-Ethylidene-2-norbornene, mixture of endo and exo, ENB

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

InChIKey: OJOWICOBYCXEKR-KRXBUXKQSA-N

• Flutamide
IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula: C11H11F3N2O3Molecular Weight: 276.211850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Hydantoin
IUPAC Name: imidazolidine-2,4-dione | CAS Registry Number: 461-72-3
Synonyms: HYDANTOIN, Glycolylurea, 2,4-Imidazolidinedione, Dantochlor, imidazolidine-2,4-dione, Hydantoin Derivative 36, Imidazole-2,4(3H,5H)-dione, 2,4(3H,5H)-Imidazoledione, CCRIS 6532, MLS001074863, 156361_ALDRICH, NSC 9226, 53760_FLUKA, CHEBI:27612, EINECS 207-313-3, NSC9226, AIDS019714, EPA Pesticide Chemical Code 128826, AIDS-019714, CID10006

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• Lawesson Reagent
IUPAC Name: 1,3-bis(4-methoxyphenyl)-1,3-bis(sulfanylidene)-2,4-dithia-1$l^{5},3$l^{5}-diphosphacyclobutane | CAS Registry Number: 19172-47-5
Synonyms: Lawesson reagent, Lawesson's reagent, 227439_ALDRICH, 61750_FLUKA, NSC150550, AIDS127237, AIDS-127237, EINECS 242-855-4, NSC 150550, TL8006846, 4-Methoxyphenylthiophosphoric cyclic di(thioanhydride), 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiaphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane, 1,3,2,4-Dithiadiphosphetane, 2,4-bis(4-methoxyphenyl)-, 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3,2,4-dithiadiphosphetane-2,4-disulfide, 2,4-Bis(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulphide, 2,4-Bis-(4-methoxyphenyl)-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 2,4-Bis-[4-methoxyphenyl]-1,3-dithia-2,4-diphosphetane 2,4-disulfide, 114668-60-9

Molecular Formula: C14H14O2P2S4Molecular Weight: 404.467282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFHGBZLNZZVTAY-UHFFFAOYSA-N

• M-Aminothioanisole
IUPAC Name: 3-methylsulfanylaniline | CAS Registry Number: 1783-81-9
Synonyms: m-Aminothioanisole, 3-(Methylthio)aniline, 3-Aminothioanisole, m-(Methylthio)aniline, 3-Methylmercaptoaniline, 3-Methylthiobenzenamine, Benzenamine, 3-(methylthio)-, m-Aminophenyl methyl sulfide, 3-(Methylmercapto)aniline, ANILINE, m-(METHYLTHIO)-, 144886_ALDRICH, EINECS 217-232-5, NSC 66274, NSC66274, BRN 2078599, ZINC00388267, LS-19905, 4-13-00-01007 (Beilstein Handbook Reference), InChI=1/C7H9NS/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCHLDNLIJVSRPK-UHFFFAOYSA-N

• m-Anisidine
IUPAC Name: 3-methoxyaniline | CAS Registry Number: 536-90-3
Synonyms: 3-Aminoanisole, m-Aminoanisole, m-Anisylamine, m-Methoxyaniline, 3-METHOXYANILINE, 3-Anisidine, Benzenamine, 3-methoxy-, 3-Methoxybenzenamine, 1-Amino-3-methoxybenzene, CCRIS 5886, A88204_ALDRICH, NSC 7631, 10480_FLUKA, EINECS 208-651-4, NSC7631, BRN 0386119, ZINC00157531, AI3-52519, LS-1331, NCGC00091221-01

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

InChIKey: NCBZRJODKRCREW-UHFFFAOYSA-N

• M-Bromonitrobenzene
IUPAC Name: 1-bromo-3-nitrobenzene | CAS Registry Number: 585-79-5
Synonyms: M-BROMONITROBENZENE, m-Nitrobromobenzene, 1-Bromo-3-nitrobenzene, 3-Bromonitrobenzene, 3-Nitrobromobenzene, Benzene, 1-bromo-3-nitro-, BROMONITROBENZENE, CCRIS 3114, ghl.PD_Mitscher_leg0.921, NSC 7084, 17700_FLUKA, EINECS 209-563-9, NSC7084, UN2732, STK286023, ZINC01566594, AI3-09054, FS003020, LS-29209, ST5406626

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWIROFMBWVMWLB-UHFFFAOYSA-N

• m-Dibromobenzene
IUPAC Name: 1,3-dibromobenzene | CAS Registry Number: 108-36-1
Synonyms: Benzene, m-dibromo-, Benzene, 1,3-dibromo-, 1,3-DIBROMOBENZENE, 194395_ALDRICH, CHEBI:37151, EINECS 203-574-2, CID7927, LS-29659, ST5406440, InChI=1/C6H4Br2/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSRLURSZEMLAFO-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Methacrylic Anhydride
IUPAC Name: 2-methylprop-2-enoyl 2-methylprop-2-enoate | CAS Registry Number: 760-93-0
Synonyms: Methacryloyl anhydride, METHACRYLIC ANHYDRIDE, Methacrylic acid anhydride, 2-Propenoic acid, 2-methyl-, anhydride, HSDB 6407, 276685_ALDRICH, 64100_FLUKA, EINECS 212-084-8, 2-Methyl-2-propenoic acid anhydride, NSC 24159, CID12974, NSC24159, BRN 1761982, LS-89944, 4-02-00-01537 (Beilstein Handbook Reference)

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUFMVPCXCSVNP-UHFFFAOYSA-N

• Methyl O-Benzoylbenzoate
IUPAC Name: methyl 2-(benzoyl)benzoate | CAS Registry Number: 606-28-0
Synonyms: Methyl o-benzoylbenzoate, Methyl 2-benzoylbenzoate, Methyl-2-benzoylbenzoate, o-(Methoxycarbonyl)benzophenone, TimTec1_000331, 559830_ALDRICH, Benzoic acid, 2-benzoyl-, methyl ester, 2-Benzoylbenzoic acid, methyl ester, Benzoic acid, o-benzoyl-, methyl ester, NSC3797, METHOXYCARBONYL BENZOPHENONE, NSC 3797, EINECS 210-112-3, ZINC00036688, NCGC00175229-01, ST001950, AI3-00516, Benzoic acid, o-benzoyl-, methyl ester (8CI), InChI=1/C15H12O3/c1-18-15(17)13-10-6-5-9-12(13)14(16)11-7-3-2-4-8-11/h2-10H,1H

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQSMEZJWJJVYOI-UHFFFAOYSA-N

• Methyl phenyl sulfone
IUPAC Name: methylsulfonylbenzene | CAS Registry Number: 3112-85-4
Synonyms: Sulfone, methyl phenyl, Phenyl methyl sulfone, (Methylsulfonyl)benzene, (Phenylsulfonyl)methane, Benzene, (methylsulfonyl)-, METHYL PHENYL SULFONE, methylsulfonyl-benzene, (Methylsulphonyl)benzene, Bionet2_000393, 68742_FLUKA, EINECS 221-476-8, NSC 41587, Benzene, (methylsulfonyl)- (9CI), NSC41587, BRN 1906914, ZINC00165307, LS-148003, ST5409644, 4-06-00-01468 (Beilstein Handbook Reference), InChI=1/C7H8O2S/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCDWETOKTFWTHA-UHFFFAOYSA-N

• N-Butyl Benzene
IUPAC Name: butylbenzene | CAS Registry Number: 104-51-8
Synonyms: Butylbenzene, N-BUTYLBENZENE, 1-Phenylbutane, Benzene, butyl-, 1-Butylbenzene, B90203_ALDRICH, WLN: 4R, HSDB 7211, 47322_SUPELCO, NSC 8465, 19600_FLUKA, 19610_FLUKA, CHEBI:44194, EINECS 203-209-7, CID7705, NSC8465, BRN 1903395, Benzene, butyl-, branched and linear, AI3-00119, DB01845

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKPCBLVNKHBMX-UHFFFAOYSA-N

• n-Propyl benzene
IUPAC Name: propylbenzene | CAS Registry Number: 103-65-1
Synonyms: Propylbenzene, Benzene, propyl-, Phenylpropane, 1-Phenylpropane, Isocumene, 1-Propylbenzene, N-PROPYLBENZENE, Propylbenzene, n-, BENZENE,PROPYL, Propylbenzene (all isomers), P52407_ALDRICH, WLN: 3R, HSDB 5353, 47323_SUPELCO, 82118_FLUKA, 82119_FLUKA, EINECS 203-132-9, NSC 16941, UN2364, NSC16941

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

InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N

• N-Vanillylamine hydrochloride
IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 4-Hydroxy-3-methoxybenzylamine hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

• O-Chlorothiophenol
IUPAC Name: 2-chlorobenzenethiol | CAS Registry Number: 6320-03-2
Synonyms: 2-Chlorothiophenol, o-Chlorothiophenol, 2-Chlorobenzenethiol, o-Chlorobenzenethiol, Benzenethiol, 2-chloro-, Benzenethiol, o-chloro-, o-Chloromercaptobenzene, 247146_ALDRICH, Benzenethiol, o-chloro- (8CI), NSC32019, EINECS 228-667-5, NSC 32019, SL-00487

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PWOBDMNCYMQTCE-UHFFFAOYSA-N

• O-Dibromobenzene
IUPAC Name: 1,2-dibromobenzene | CAS Registry Number: 583-53-9
Synonyms: o-Dibromobenzene, Benzene, o-dibromo-, Benzene, 1,2-dibromo-, 1,2-DIBROMOBENZENE, Benzene, dibromo-, DIBROMOBENZENE, ortho-Dibromobenzene, BENZENE,1,2-DIBROMO, D39002_ALDRICH, Benzene, o-dibromo- (8CI), 33971_FLUKA, CHEBI:37152, EINECS 209-507-3, EINECS 247-544-7, NSC 60643, UN2711, CID11414, NSC60643, AI3-10009, LS-29658

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQONPSCCEXUXTQ-UHFFFAOYSA-N

• O-Methoxythiophenol
IUPAC Name: 2-methoxybenzenethiol | CAS Registry Number: 7217-59-6
Synonyms: Thioguaiacol, 2-Methoxybenzenethiol, 2-Methoxythiophenol, 2-Mercaptoanisole, o-Methoxybenzenethiol, o-Methoxythiophenol, Benzenethiol, 2-methoxy-, 2-Methoxy thiophenol, BENZENETHIOL, o-METHOXY-, 184055_ALDRICH, 65358_FLUKA, EINECS 230-605-7, BRN 2042178, LS-32192, TL8006750, Y11036, 4-06-00-05633 (Beilstein Handbook Reference)

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCJETUEDFKYGN-UHFFFAOYSA-N

• Ortho Amino Para Picoline
IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• P-Aminothiophenol
IUPAC Name: 4-aminobenzenethiol | CAS Registry Number: 1193-02-8
Synonyms: 4-Aminothiophenol, 4-Mercaptoaniline, p-Aminobenzenethiol, p-Aminothiophenol, p-Mercaptoaniline, Benzenethiol, p-amino-, p-Aminophenylmercaptan, 4-AMINOBENZENETHIOL, Ambap4654, 4-Aminophenyl mercaptan, Benzenethiol, 4-amino-, 422967_ALDRICH, Benzenethiol, 4-amino- (9CI), EINECS 214-763-4, BRN 0906904, AI3-52549, LS-32185, TL806378, 4-13-00-01289 (Beilstein Handbook Reference)

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N

• P-Chloro Benzyl Mercaptan
IUPAC Name: (4-chlorophenyl)methanethiol | CAS Registry Number: 6258-66-8
Synonyms: 4-Chlorobenzyl mercaptan, p-Chlorobenzyl mercaptan, 4-Chloro benzyl mercaptan, 4-Chlorobenzenemethanethiol, p-Chlorotoluene-alpha-thiol, C28707_ALDRICH, Benzenemethanethiol, 4-chloro-, EINECS 228-395-7, NSC108735, ZINC00404320, Benzenemethanethiol, 4-chloro- (9CI), NSC 108735, TL8006758

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKQXPTHQTXCXEV-UHFFFAOYSA-N

• P-Chlorothiophenol
IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

• P-Fluorothiophenol
IUPAC Name: 4-fluorobenzenethiol | CAS Registry Number: 371-42-6
Synonyms: 4-Fluorothiophenol, p-Fluorothiophenol, 4-Fluorobenzenethiol, 4-Fluoro thiophenol, 4-Mercaptofluorobenzene, p-Fluorophenyl mercaptan, F15315_ALDRICH, 47510_FLUKA, NSC77081, EINECS 206-737-6, SB 01479, TL8006732, Y11013

Molecular Formula: C6H5FSMolecular Weight: 128.167303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIHXNKYYGUVTE-UHFFFAOYSA-N

• P-Hydroxy Phenylacetonitrile
IUPAC Name: 2-(4-hydroxyphenyl)acetonitrile | CAS Registry Number: 14191-95-8
Synonyms: 4-Hydroxybenzyl cyanide, 4-Hydroxyphenylacetonitrile, p-Hydroxybenzyl cyanide, (4-Hydroxyphenyl)acetonitrile, p-Hydroxyphenylacetonitrile, PHBC, 4-Hydroxybenzeneacetonitrile, Benzeneacetonitrile, 4-hydroxy-, Acetonitrile, (p-hydroxyphenyl)-, 4-HYDROXYBENZYLCYANIDE, para-hydroxybenzylcyanide, C8H7NO, H21101_ALDRICH, 54874_FLUKA, CHEBI:16667, EINECS 238-046-0, NSC 76080, 4-Hydroxyphenylacetic acid nitrile, CPD-1074, NSC76080

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYKYOOPFBCOXSL-UHFFFAOYSA-N

• P-Hydroxythioanisole
IUPAC Name: 4-methylsulfanylphenol | CAS Registry Number: 1073-72-9
Synonyms: 4-(Methylthio)phenol, p-(Methylthio)phenol, Phenol, 4-(methylthio)-, 4-Methylmercaptophenol, p-Methylthiophenol, p-Hydroxythioanisole, 4-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylmercapto)phenol, 4-(Methylsulfanyl)phenol, JandaJel-4-mercaptophenol, Marshall resin on JandaJel, CCRIS 5837, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, 550426_ALDRICH, 569674_ALDRICH, 4-Hydroxythiophenol on JandaJel, CHEBI:38862, EINECS 214-031-4

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N


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