Zouping Ming Xing Chemical Co., Ltd., Shandong, China @ ChemicalRegister.com

Zouping Ming Xing Chemical Co., Ltd.

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Contact: Sun Lei - Director of Import and export business
Web: http://www.mingxingchem.cn
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Phone: +86-(543)-2240067 | Fax: +86-(543)-2240079 | QQ: 575713030

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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• Antioxidant 24

IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 26741-53-7
Synonyms: Weston 626, Ultranox 624, Ultranox 626, Weston MDW 626, MARK PEP 24, CCRIS 8262, EINECS 247-952-5, CID93101, BRN 4773772, LS-109004, Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite, Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl)ester, 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 106234-83-7, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, 87498-44-0

Molecular Formula:	C₃₃H₅₀O₆P₂	Molecular Weight:	604.694022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AIBRSVLEQRWAEG-UHFFFAOYSA-N

• Articaine Hydrochloride

IUPAC Name: methyl 4-methyl-3-[2-(propylamino)propanoylamino]thiophene-2-carboxylate hydrochloride | CAS Registry Number: 23964-57-0
Synonyms: Ultracaine, Septanest, Ultracain, Carticaine, Septocaine, Articaine HCl, Carticaine hydrochloride, ARTICAINE HYDROCHLORIDE, MLS002154112, HOE 045, Articaine hydrochloride (USAN), Articaine hydrochloride [USAN], UNII-QS9014Q792, EINECS 245-957-7, HOE 40045, CID32169, SMR001233419, LS-153040, D02991, 4-Methyl-3-(2-(propylamino)propionamido)-2-thiophenecarboxylic acid methyl ester HCl

Molecular Formula:	C₁₃H₂₁ClN₂O₃S	Molecular Weight:	320.835440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GDWDBGSWGNEMGJ-UHFFFAOYSA-N

• Asulam

IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

• Atomoxetine

IUPAC Name: (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 83015-26-3
Synonyms: Tomoxetine, Tomoxetine [INN], Tomoxetinum [Latin], Tomoxetina [Spanish], (-)-Tomoxetine, Atomoxetine (INN), Tocris-2011, PDSP1_000504, PDSP2_000502, DB00289, NCGC00025345-01, LS-187331, D07473, (3R)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine, Benzenepropanamine, N-methyl-gamma-(2-methylphenoxy)-, (gammaR)-, Tomoxetine Hydrochloride (CAS 82248-59-7) (-) (R) Tomoxetine is CAS 83015-26-3 (-)

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHGCDTVCOLNTBX-QGZVFWFLSA-N

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Atracurium Besylate

IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula:	C₆₅H₈₂N₂O₁₈S₂	Molecular Weight:	1243.479180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Avermectin B1

Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula:	C₉₅H₁₄₂O₂₈	Molecular Weight:	1732.127180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Azelaic Acid

IUPAC Name: nonanedioic acid | CAS Registry Number: 123-99-9
Synonyms: azelaic acid, NONANEDIOIC ACID, Lepargylic acid, Anchoic acid, Finacea, Azelex, Azelainsaeure, Nonandisaeure, Skinorem, Skinoren, Finevin, acide azelaique, Azelainic acid, acidum azelaicum, Azalaic Acid, Azleaic Acid, 1,9-Nonanedioic acid, n-Nonanedioic acid, Heptanedicarboxylic acid, 1tuf

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

• Azithromycin

IUPAC Name: (2R,3S,4S,5R,6R,8R,11R,12R,13S,14R)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-6,12,13-trihydroxy-3-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,10,11,13-heptamethyl-15-oxa-10-azacyclopentadecan-1-one | CAS Registry Number: 83905-01-5
Synonyms: azithromycin, Zithromax, Zitromax, Sumamed, Zmax, Azythromycin, Toraseptol, Zithromycin, Azitrocin, Azitromax, Hemomycin, Misultina, Mixoterin, Zentavion, Zithromac, Zitrotek, Azasite, Zithrax, Azenil, Aziwok

Molecular Formula:	C₃₈H₇₂N₂O₁₂	Molecular Weight:	748.984480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: MQTOSJVFKKJCRP-BICOPXKESA-N

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Bayhibit Am

IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula:	C₇H₁₁O₉P	Molecular Weight:	270.130601 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• BCDMH

IUPAC Name: 5-(bromomethyl)-5-(chloromethyl)imidazolidine-2,4-dione | CAS Registry Number: 32718-18-6
Synonyms: EINECS 251-171-5, CID94439, Bromochloro-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula:	C₅H₆BrClN₂O₂	Molecular Weight:	241.470340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUUDGFAFKIZPSR-UHFFFAOYSA-N

• Behentrimonium Chloride

IUPAC Name: docosyl(trimethyl)azanium chloride | CAS Registry Number: 17301-53-0
Synonyms: Behentrimonium chloride, Docosyltrimethylammonium chloride, EINECS 241-327-0, CID3014969, N,N,N-Trimethyl-1-docosanaminium chloride, 1-Docosanaminium, N,N,N-trimethyl-, chloride

Molecular Formula:	C₂₅H₅₄ClN	Molecular Weight:	404.155960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSJGOMATDFSEED-UHFFFAOYSA-M

• Benzalkonium Chloride

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 8001-54-5
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

• Benzene

IUPAC Name: benzene | CAS Registry Number: 71-43-2
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Benzene Sulphonic Acid

IUPAC Name: benzenesulfonic acid | CAS Registry Number: 98-11-3
Synonyms: BENZENESULFONIC ACID, Besylic acid, Phenylsulfonic acid, Benzenemonosulfonic acid, Benzene sulfonic acid, Benzenesulphonic acid, Benzene sulphonic acid, Alkylbenzenesulfonate, Alkylbenzene sulfonate, CCRIS 4595, Linear alkyl benzenesulfonate, Linear alkylbenzene sulfonate, Linear alkylbenzene sulphonate, HSDB 2642, Kyselina benzensulfonova [Czech], 135070_ALDRICH, 12635_FLUKA, EINECS 202-638-7, Sodium alkylbenzenesulfonate,linear, AIDS018298

Molecular Formula:	C₆H₆O₃S	Molecular Weight:	158.175040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRSXLGNVWSONIS-UHFFFAOYSA-N

• Benzeneacetyl Chloride

IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

• Benzenebutanoic Acid, 2-Hydroxy-, Ethyl Ester

IUPAC Name: ethyl 4-(2-hydroxyphenyl)butanoate | CAS Registry Number: 20921-17-9
Synonyms: ethyl 4-(2-hydroxyphenyl)butanoate, ethyl4-(2-hydroxyphenyl)butanoate, SureCN7722448, AKOS015890965, AK-37818, KB-201662, A4545, FT-0659971, ST51054478, I01-8613, S01-0643

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMAGNPUYRNUCQU-UHFFFAOYSA-N

• Benzimidazole

IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester

IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 98475-07-1
Synonyms: Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740, ANW-47137

Molecular Formula:	C₉H₈BrNO₄	Molecular Weight:	274.068120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N

• Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-

IUPAC Name: 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid | CAS Registry Number: 137281-39-1
Synonyms: 4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid, 4-[2-(2-Amino-4,7-Dihydro-4-Oxo-1H-Pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, 4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, SureCN207072, SureCN2260428, SureCN9046718, SureCN9046720, Jsp002251, CTK7E0994, CTK8B4306, MolPort-005-942-504, ANW-20226, ANW-44651, SBB066593, AKOS015897612, AG-A-70023, LS41213, RL01644

Molecular Formula:	C₁₅H₁₄N₄O₃	Molecular Weight:	298.296660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AIZPFZIKHIJCQX-UHFFFAOYSA-N

• Benzoic acid, 4-amino-3-methyl-, ethyl ester

IUPAC Name: ethyl 4-amino-3-methylbenzoate | CAS Registry Number: 40800-65-5
Synonyms: ethyl 4-amino-3-methylbenzoate, NSC136731, CID282796, TL8007243

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUKRQDBAJXYXIR-UHFFFAOYSA-N

• Benzonatate

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-(butylamino)benzoate | CAS Registry Number: 104-31-4
Synonyms: Benzononatine, Benzononantin, Tessalon, Ventussin, Exangit, Tessalon-ciba, Ventussin-loz, Tessalon Perles, Benzonatato, Benzonatatum, Benzonatatum [INN-Latin], Benzonatato [INN-Spanish], Tessalon perles (TN), Benzonatate (USP/INN), Prestwick0_000012, Prestwick1_000012, Prestwick2_000012, Prestwick3_000012, UNII-5P4DHS6ENR, KM65

Molecular Formula:	C₃₀H₅₃NO₁₁	Molecular Weight:	603.741920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MAFMQEKGGFWBAB-UHFFFAOYSA-N

• Benzophenones

IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Benzopinacol

IUPAC Name: 1,1,2,2-tetra(phenyl)ethane-1,2-diol | CAS Registry Number: 464-72-2
Synonyms: Benzopinacone, Benzpinacol, Benzpinacone, Benzopinacole, Benzophenone pinacol, Tetraphenylethylene glycol, Tetraphenyl-1,2-ethanediol, alpha,alpha'-Bibenzhydrol, B9807_ALDRICH, Oprea1_328770, 1,1,2,2-Tetraphenyl-1,2-ethanediol, 1,2-Ethanediol, 1,1,2,2-tetraphenyl-, .alpha.,.alpha.'-Bibenzhydrol, 88002_FLUKA, EINECS 207-356-8, 1,1,2,2-Tetraphenylethylene glycol, NSC1973, NSC 120377, 1,1,2,2-Tetraphenylethane-1,2-diol, NSC120377

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFEWNFVBWPABCX-UHFFFAOYSA-N

• Benzoyl acrylic Acid

IUPAC Name: (E)-4-oxo-4-phenylbut-2-enoic acid | CAS Registry Number: 583-06-2
Synonyms: Benzoylacrylic acid, 3-Benzoylacrylic acid, Acrylic acid, 3-benzoyl-, .beta.-Benzoylacrylic acid, trans-3-Benzoylacrylic acid, 2-Butenoic acid, 4-oxo-4-phenyl-, 4-Oxo-4-phenyl-2-butenoic acid, 4-Phenyl-4-oxo-2-butenoic acid, Crotonic acid, 4-oxo-4-phenyl-, NSC 143, beta-BENZOYL ACRYLIC ACID, 452475_ALDRICH, EINECS 209-496-5, AIDS166521, AIDS-166521, SBB007952, AI3-26616, FR-0643, (2E)-4-Oxo-4-phenyl-2-butenoic acid, Acrylic acid, 3-benzoyl- (6CI,7CI,8CI)

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLPDHGOODMBBGN-VOTSOKGWSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzyl 2-Amino-4-(benzyloxy)-5-Methoxybenzoate

IUPAC Name: benzyl 2-amino-5-methoxy-4-phenylmethoxybenzoate | CAS Registry Number: 205259-41-2
Synonyms: benzyl 2-amino-4-(benzyloxy)-5-methoxybenzoate, SureCN2089698, CTK8C6793, ZINC22007079, AKOS015851934, RP07059, KB-200504, KB-227670, FT-0659456, ST51053067, Y8180, A814653, I06-1417, 2-amino-4-benzyloxy-5-methoxybenzoic acid benzyl ester, (phenylmethyl) 2-azanyl-5-methoxy-4-phenylmethoxy-benzoate, 2-amino-5-methoxy-4-phenylmethoxybenzoic acid (phenylmethyl) ester

Molecular Formula:	C₂₂H₂₁NO₄	Molecular Weight:	363.406440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RYRBFKYVUCZMJW-UHFFFAOYSA-N

• Benzyl 4-(benzyloxy)-3-Methoxybenzoate

IUPAC Name: benzyl 3-methoxy-4-phenylmethoxybenzoate | CAS Registry Number: 91203-74-6
Synonyms: benzyl 4-(benzyloxy)-3-methoxybenzoate, SureCN2087641, CTK8C6794, SBB066223, ZINC44560077, AKOS015851818, KB-200512, FT-0658458, (phenylmethyl) 3-methoxy-4-phenylmethoxy-benzoate, A843754, I06-1418, 3-methoxy-4-phenylmethoxybenzoic acid (phenylmethyl) ester

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVQOQZKAFPIVHI-UHFFFAOYSA-N

• Benzyl 4-(benzyloxy)-5-Methoxy-2-Nitrobenzoate

IUPAC Name: benzyl 5-methoxy-2-nitro-4-phenylmethoxybenzoate | CAS Registry Number: 205259-40-1
Synonyms: benzyl 4-(benzyloxy)-5-methoxy-2-nitrobenzoate, SureCN2089147, CTK8C6795, ZINC22007084, AKOS015851923, KB-200513, KB-240405, FT-0655678, ST51053066, A814652, I06-1416, 4-benzyloxy-5-methoxy-2-nitro-benzoic acid benzyl ester, (phenylmethyl) 5-methoxy-2-nitro-4-phenylmethoxy-benzoate, 5-methoxy-2-nitro-4-phenylmethoxybenzoic acid (phenylmethyl) ester

Molecular Formula:	C₂₂H₁₉NO₆	Molecular Weight:	393.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JQROUMRXLGWYTK-UHFFFAOYSA-N

• Benzyl Benzoate

IUPAC Name: phenylmethyl benzoate | CAS Registry Number: 120-51-4
Synonyms: BENZYL BENZOATE, Benylate, Benzylets, Novoscabin, Peruscabin, Scabiozon, Ascabiol, Colebenz, Scabagen, Scabanca, Scabitox, Scobenol, Vanzoate, Ascabin, Scabide, Antiscabiosum, Peruscabina, Spasmodin, Benzylis benzoas, benzylbenzoate

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-UHFFFAOYSA-N

• Benzyl carbazate

IUPAC Name: phenylmethyl N-aminocarbamate | CAS Registry Number: 5331-43-1
Synonyms: Carbobenzoxyhydrazide, Z-hydrazine, Benzyloxycarbonyl hydrazide, Carbazic acid, benzyl ester, Benzyl hydrazinecarboxylate, ((Benzyloxy)carbonyl)hydrazine, (Benzyloxycarbonyl)hydrazine, Hydrazinecarboxylic acid, phenylmethyl ester, [(Benzyloxy)carbonyl]hydrazine, 499781_ALDRICH, NSC 2287, 17307_FLUKA, EINECS 226-230-3, NSC2287, ZINC00403316, LS-76682, TL8003502, InChI=1/C8H10N2O2/c9-10-8(11)12-6-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXUBZLMIGSAPEJ-UHFFFAOYSA-N

• Benzyl Chloride

IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula:	C₇H₇Cl	Molecular Weight:	126.583480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-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:	C₁₄H₁₄S₂	Molecular Weight:	246.390960 [g/mol]
H-Bond Donor:	0	H-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:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N

• Benzyl Methacrylate

IUPAC Name: phenylmethyl 2-methylprop-2-enoate | CAS Registry Number: 2495-37-6
Synonyms: BENZYL METHACRYLATE, Benzyl 2-methylacrylate, Poly(benzylmethacrylate), Methacrylic acid, benzyl ester, Poly(benzyl methacrylate), Methacrylic acid benzyl ester, 181358_ALDRICH, 409448_ALDRICH, phenylmethyl 2-methylprop-2-enoate, EINECS 219-674-4, NSC 20970, NSC20970, ZINC01577283, 2-Propenoic acid, 2-methyl-, phenylmethyl ester, LS-184927, 25085-83-0, 2696-41-5

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AOJOEFVRHOZDFN-UHFFFAOYSA-N

• Benzyl methyl disulphide

IUPAC Name: methyldisulfanylmethylbenzene | CAS Registry Number: 699-10-5
Synonyms: Benzyl methyl disulfide, Benzyldithiomethane, Methyl benzyl disulfide, Disulfide, methyl phenylmethyl, Methyl phenylmethyl disulfide, FEMA No. 3504, DISULFIDE, BENZYL METHYL, Methyldisulfanylmethyl-benzene, Nonsymmetrical disulfide analog, EINECS 211-826-8, CHEBI:298472, NSC677547, AIDS032864, NSC 677547, AIDS-032864, CID12779, BRN 2079563, LS-2903, NSC-677547, 4-06-00-02759 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NWYGPVZOBBHKLI-UHFFFAOYSA-N

• Benzyl Methyl Sulfide

IUPAC Name: methylsulfanylmethylbenzene | CAS Registry Number: 766-92-7
Synonyms: Benzyl methyl sulfide, Methyl benzyl sulfide, Sulfide, benzyl methyl, 1-Phenyl-2-thiapropane, Benzyl methyl sulphide, N-Cyclohexylformamide, alpha-(Methylthio)toluene, Benzene, [(methylthio)methyl]-, FEMA No. 3597, methylsulfanyl-methyl-benzene, .alpha.-(Methylthio)toluene, Benzene, ((methylthio)methyl)-, [(Methylsulfanyl)methyl]benzene, Sulfide, benzyl methyl (8CI), ((METHYLTHIO)METHYL)BENZENE, EINECS 212-174-7, NSC 75125, CID13016, NSC75125, ZINC01674080

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OFQPKKGMNWASPN-UHFFFAOYSA-N

• Benzyl p-Hydroxybenzoate

IUPAC Name: phenylmethyl 4-hydroxybenzoate | CAS Registry Number: 94-18-8
Synonyms: Benzylparaben, Nipabenzyl, Parosept, Benzyl 4-hydroxybenzoate, Benzyl Parasept, Benzyl Tegosept, Benzyl-Parasept, Solbrol Z, Benzyl paraben, Nisapulvol, Benzyl p-hydroxybenzoate, Nisapulvol (TN), Benzyl parahydroxybenzoate, Benzyl hydroxybenzoate, Phenylmethyl 4-hydroxybenzoate, p-Hydroxybenzoic acid benzyl ester, Oprea1_135204, BENZYL-4-AMINOBENZOATE, 380709_ALDRICH, NSC 8080

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOZDKDIOPSPTBH-UHFFFAOYSA-N

• Benzyl Tributylammonium Bromide

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 25316-59-0
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyl Tripropyl Ammonium Chloride

IUPAC Name: benzyl(tripropyl)azanium;chloride | CAS Registry Number: 5197-87-5
Synonyms: Benzyltripropylammonium chloride, n-benzyl-n,n-dipropylpropan-1-aminium chloride, benzyl(tripropyl)azanium chloride, ACMC-20alov, AC1LB2GR, AC1O1IDV, AC1Q1RWP, 14009_FLUKA, CTK1G8290, MolPort-003-926-410, AR-1K6323, AKOS016010360, AK116804, KB-258634, FT-0604865, I14-108273

Molecular Formula:	C₁₆H₂₈ClN	Molecular Weight:	269.853220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTRIOKYQEVFKGU-UHFFFAOYSA-M

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Benzyloxyacetic Acid

IUPAC Name: 2-(phenylmethoxy)acetic acid | CAS Registry Number: 30379-55-6
Synonyms: (benzyloxy)acetic acid, Benzyloxyacetic acid, (Benzyloxy)-acetic acid, acetic acid, (phenylmethoxy)-, 432040_ALDRICH, AIDS017675, AIDS-017675, ALBB-006231, CID290301, NSC153415, BBV-078830, InChI=1/C9H10O3/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRZHHTYDZVRPIC-UHFFFAOYSA-N

• Benzyltributylammonium Chloride

IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula:	C₁₉H₃₄N+	Molecular Weight:	276.479960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

• Benzyltrimethylammonium Chloride

IUPAC Name: benzyl(trimethyl)azanium chloride | CAS Registry Number: 56-93-9
Synonyms: Tmbac, Benzyltrimethylammonium chloride, Benzyltrimethyl ammonium chloride, CCRIS 4587, Benzyl trimethylammonium chloride, HSDB 4196, MLS000069800, 13980_ALDRICH, 228982_ALDRICH, 13970_FLUKA, EINECS 200-300-3, Ammonium, benzyltrimethyl-, chloride, TRIMETHYLBENZYLAMMONIUM CHLORIDE, LS-1378, Benzyltrimethylammonium chloride solution, N,N,N-Trimethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-trimethyl-, chloride, NCGC00090720-01, SMR000059199, N,N,N-trimethyl(phenyl)methanaminium chloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KXHPPCXNWTUNSB-UHFFFAOYSA-M

• Bestatin

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

• Beta Picoline

IUPAC Name: 3-methylpyridine | CAS Registry Number: 108-99-6
Synonyms: beta-Picoline, 3-Picoline, 3-METHYLPYRIDINE, m-Picoline, Pyridine, 3-methyl-, m-Methylpyridine, beta-Methylpyridine, 3-Methyl pyridine, .beta.-Picoline, 3-Mepy, .beta.-Methylpyridine, 3-Pyridylmethyl radical, CCRIS 1722, NCIOpen2_004641, P42053_ALDRICH, HSDB 4254, MLS001065607, 236276_ALDRICH, 80230_FLUKA, CHEBI:39922

Molecular Formula:	C₆H₇N	Molecular Weight:	93.126480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N

• Beta-Amino-Alpha-methyl-benzeneethanol

IUPAC Name: 1-amino-1-phenylpropan-2-ol | CAS Registry Number: 52500-61-5
Synonyms: SureCN2196928, 1-Phenyl-2-hydroxypropylamine, 1-amino-1-phenylpropan-2-ol, CTK4J6017, AKOS015916996, AG-I-03227, S01-0697

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAEOXZIUGCXWTF-UHFFFAOYSA-N

• beta-Chloro-4-methoxypropiophenone

IUPAC Name: 3-chloro-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 35999-20-3
Synonyms: NSC36076, 4'-Methoxy-3-chloropropiophenone, NSC31620, 6144b, CID233255, TL8002665

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJBUZSAECLLZOL-UHFFFAOYSA-N

• Betamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N