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Zouping Mingyuan Imp Exp Trade Co Ltd.

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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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• 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: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 4H-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: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-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: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-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: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betamethasone dipropionate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propanoyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 5593-20-4
Synonyms: Diprolene, Alphatrex, Diproderm, Diprosis, Diprosone, Lotrisone, Maxivate, Psorion, Beloderm, Rinderon DP, Mixture Name, Diprolene AF, Rinderon-DP, Diprolene (TN), Betasone (Veterinary), Rinderon-DP (TN), nchembio747-comp12, BETAMETHASONE DIPROPIONATE, betamethasone propionate, Betamethasone 17,21-dipropionate

Molecular Formula: C28H37FO7Molecular Weight: 504.587583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CIWBQSYVNNPZIQ-XYWKZLDCSA-N

• Betamethasone valerate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

• BHMT
IUPAC Name: sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 35657-77-3
Synonyms: EINECS 252-656-4, CID161882, Dihexylenetriaminepentakismethylenephosphonic acid, sodium salt, (((Phosphonomethyl)imino)bis(hexane-6,1-diylnitrilobis(methylene)))tetrakisphosphonic acid, sodium salt, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt, Phosphonic acid, P,P',P'',P'''-(((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, sodium salt (1:?)

Molecular Formula: C17H44N3NaO15P5+Molecular Weight: 708.400935 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: JVSATRWQUPAOHA-UHFFFAOYSA-N

• Biapenem
IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula: C15H18N4O4SMolecular Weight: 350.392820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Bis(2-ethylhexyl) sebacate
IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula: C26H50O4Molecular Weight: 426.672800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Bis(2-methyl-3-furyl)disulfide
IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

• BIS(DIMETHYL AMINO PROPYL) UREA
IUPAC Name: 1,3-bis[3-(dimethylamino)propyl]urea | CAS Registry Number: 52338-87-1
Synonyms: EINECS 257-861-2, CID104163, 1,3-Bis(3-(dimethylamino)propyl)urea, N,N'-Bis(3-(dimethylamino)propyl)urea, Urea, N,N'-bis(3-(dimethylamino)propyl)-

Molecular Formula: C11H26N4OMolecular Weight: 230.350340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCQPNTOQFPJCMF-UHFFFAOYSA-N

• Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid))
IUPAC Name: [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 34690-00-1
Synonyms: 14847_FLUKA, EINECS 252-156-6, Bishexamethylenetriamine, pentamethylenepentaphosphonic acid, Bis(hexamethylene)triamine-pentakis(methylphosphonic acid) solution, [(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(hexamethylenenitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, 120718-90-3

Molecular Formula: C17H44N3O15P5Molecular Weight: 685.411165 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)
IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Bis-Acrylamide
IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• Bis-NH2-C1-PEG3
IUPAC Name: 3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine | CAS Registry Number: 4246-51-9
Synonyms: 369519_ALDRICH, 92892_FLUKA, EINECS 224-207-2, BRN 1760709, 3,3'-Oxybis(ethyleneoxy)bis(propylamine), 4,7,10-Trioxa-1,13-tridecanediamine, Di(3-aminopropyl) ether of diethylene glycol, LS-61882, O,O'-Bis(3-aminopropyl)diethylene glycol, Trioxa-1,13-tridecanediamine,4,7,10-,, Q 19262, DIETHYLENE GLYCOL, DI(3-AMINOPROPYL) ETHER, 3,3'-(Oxybis(2,1-ethanediyloxy))bis-1-propanamine, 1-Propanamine, 3,3'-(oxybis(2,1-ethanediyloxy))bis-, 4-04-00-01625 (Beilstein Handbook Reference), 1-Propylamine, 3,3'-(oxybis(ethyleneoxy))bis- (6CI,7CI,8CI)

Molecular Formula: C10H24N2O3Molecular Weight: 220.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCEZOHLWDIONSP-UHFFFAOYSA-N

• Bisphenol A Diacetate
IUPAC Name: [4-[2-(4-acetyloxyphenyl)propan-2-yl]phenyl] acetate | CAS Registry Number: 10192-62-8
Synonyms: Bisphenol A diacetate, TimTec1_002277, Oprea1_267995, 452564_ALDRICH, 2,2'-Bis(p-acetoxyphenyl)propane, 4,4'-Isopropylidenediphenyl diacetate, CID82437, EINECS 233-472-3, STK156156, ZINC00138795, 4,4'-Isopropylidenediphenol diacetate, LT00159401, Phenol, 4,4'-(1-methylethylidene)bis-, diacetate, propane-2,2-diyldibenzene-4,1-diyl diacetate, Phenol, 4,4'-(1-methylethylidene)bis-, 1,1'-diacetate

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NSNHONPMCQYMNT-UHFFFAOYSA-N

• Bisphenol A propoxylated
IUPAC Name: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 37353-75-6
Synonyms: Dianol 33, Bisphenol A bis(2-hydroxypropyl) ether, Dow Resin 565, 116-37-0, Isopropylidenediphenoxypropanol, Bisphenol A propoxylate, Oxypropyldiphenylolpropane, Hydroxypropylated diphenylolpropane, 1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol, Bisphenol A-propylene oxide adduct (1:2), HSDB 5583, EINECS 204-137-9, NSC 408494, Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-, Bisphenol A bis(beta-hydroxypropyl) ether, AI3-15588, 2,2-Bis(4-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(2-hydroxypropoxy)phenyl)propane, 2,2-Bis(4-(beta-hydroxypropoxy)phenyl)propane, 2,2-Bis(p-(beta-hydroxypropoxy)phenyl)propane

Molecular Formula: C21H28O4Molecular Weight: 344.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIUUNYUUEFHIHM-UHFFFAOYSA-N

• Bispyribac sodium
IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151, DSSTox_GSID_34383

Molecular Formula: C19H17N4NaO8Molecular Weight: 452.350049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bitertanol
IUPAC Name: 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 55179-31-2
Synonyms: Biloxazol, Sibutol, Baycor, Baymat-spray, Baycor 25 WP, Bitertanol [BSI:ISO], Bay KWG 0599, 45349_RIEDEL, KWG 0599, EINECS 259-513-5, BRN 0620948, NCGC00163752-01, NCGC00163752-02, LS-155973, TL8003604, C11258, 5-26-01-00134 (Beilstein Handbook Reference), C083642, 1-(4-Phenylphenoxy)-1-(1,2,4-triazole-1)-3,3-dimethylbutan-2-ol, beta-((1,1'-Biphenyl)-4-yloxy)-alpha-tert-butyl-1H-1,2,4-triazol-1-ethanol

Molecular Formula: C20H23N3O2Molecular Weight: 337.415520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGPIBGGRCVEHQZ-UHFFFAOYSA-N

• Bleach Liquor
IUPAC Name: sodium hypochlorite | CAS Registry Number: 7681-52-9
Synonyms: Antiformin, Youxiaolin, Cloralex, Cloropool, Dispatch, Hyclorite, Klorocin, Parozone, Surchlor, Chloros, Chlorox, Clorox, Deosan, Hypure, Milton, Javex, Dakins solution, Javelle water, Hospital Milton, Milton Crystals

Molecular Formula: ClNaOMolecular Weight: 74.442170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUKJFIGYRHOWBL-UHFFFAOYSA-N

• Bleaching Powder
IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula: CaCl2O2Molecular Weight: 142.982800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• BnO-PEG4-OH
IUPAC Name: 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethanol | CAS Registry Number: 86259-87-2
Synonyms: Tetraethylene Glycol Monobenzyl Ether, 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol, SureCN606659, ACMC-209q92, CTK5F6431, ANW-38292, AKOS015839480, AG-H-47936, RL05330, AK142232, 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol, 3,6,9,12-Tetraoxatridecan-1-ol,13-phenyl-, I01-9649, 2,5,8,11-Tetraoxatridecan-13-ol,1-phenyl- (9CI);Tetraethylene glycol monobenzyl ether;

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDPIVUQXPXUNLN-UHFFFAOYSA-N

• BnO-PEG5-OH
IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 57671-28-0
Synonyms: Pentaethylene Glycol Monobenzyl Ether, 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-ol, SureCN606328, AGN-PC-00N14D, ACMC-1B134, CTK5A7250, Pentaethyleneglycol monobenzyl ether;, ANW-32770, AKOS015891358, AG-G-03696, RL04176, AK142233, P1435, 2,5,8,11,14-Pentaoxahexadecan-16-ol,1-phenyl-, I01-9650, 2,5,8,11,14-Pentaoxahexadecan-16-ol, 1-phenyl-, 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula: C17H28O6Molecular Weight: 328.400620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMUSOTNGYAALST-UHFFFAOYSA-N

• Boc-Aib-OH
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 30992-29-1
Synonyms: Boc-alpha-methylalanine, 15466_FLUKA, alpha-(Boc-amino)isobutyric acid, EINECS 250-421-0, N-((1,1-Dimethylethoxy)carbonyl)-2-methyl-alanine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFNXWZGIFWJHMI-UHFFFAOYSA-N

• Boc-D-2-Aminobutyric acid
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 45121-22-0
Synonyms: BOC-(R)-2-aminobutyric acid, (R)-N-Boc-2-aminobutyric acid, (R)-2-((tert-Butoxycarbonyl)amino)butanoic acid, Boc-D-alpha-aminobutyric acid, BOC-D-ABU-OH, AmbotzBAA1341, AC1MBSFA, PubChem15613, BOC-D-2-ABU-OH, BOC-D-ABU(2)-OH, KSC235A2L, CTK1D5025, BOC-D-2-AMINOBUTYRIC ACID, MolPort-002-344-032, ACN-S002355, N-BOC-D-2-AMINOBUTYRIC ACID, ANW-41692, AKOS015155839, AKOS015910186, AB05557

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNFVIPIQXAIUAY-ZCFIWIBFSA-N

• Boc-D-cyclohexylglycine
IUPAC Name: (2R)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 70491-05-3
Synonyms: Boc-D-Chg-OH, Boc-alpha-Cyclohexyl-D-glycine, (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclohexylacetic acid, Boc-D-alpha-cyclohexylglycine, N-Boc-2-Cyclohexyl-D-glycine, AmbotzBAA1348, SureCN844822, KSC925C9F, 15089_ALDRICH, CYC050, 15089_FLUKA, CTK8C5192, MolPort-002-501-457, ACT10900, ANW-74521, AKOS015902580, AK-48830, KB-48268, FT-0641299, I14-19539

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSUXZIPXYDQFCX-SNVBAGLBSA-N

• BOC-D-SER(BZL)-OH
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxy)propanoate | CAS Registry Number: 47173-80-8
Synonyms: ZINC01576310, ZINC02539573, CID6992571

Molecular Formula: C15H20NO5-Molecular Weight: 294.323000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMBKPDOAQVGTST-GFCCVEGCSA-M

• BOC-D-Serine
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 6368-20-3
Synonyms: ZINC03123571

Molecular Formula: C8H14NO5-Molecular Weight: 204.200460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHOAKXBXYSJBGX-RXMQYKEDSA-M

• Boc-L-Amino acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 34306-42-8
Synonyms: NSC335382, CID333522

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNFVIPIQXAIUAY-UHFFFAOYSA-N

• Boc-L-Cyclohexylglycine
IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 109183-71-3
Synonyms: Boc-L-cyclohexylglycine, Boc-Chg-OH, N-Boc-2-Cyclohexyl-L-glycine, N-Boc-2-Cyclohexylglycine, Boc-L-alpha-cyclohexylglycine, AmbotzBAA1396, boc-cyclohexyl-gly-oh, PubChem16500, boc-l-cyclohexyl glycine, AC1OCXD0, SureCN127389, (2S)-[(tert-butoxycarbonyl)amino](cyclohexyl)ethanoic acid, N-Boc-L-2-cyclohexylglycine, 15091_ALDRICH, boc-l-alpha-cyclohexyl-glycine, 15091_FLUKA, MolPort-002-499-962, ACT07332, AC-4302, RP29179

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSUXZIPXYDQFCX-JTQLQIEISA-N

• Borane-Dimethylamine Complex
IUPAC Name: dimethylaminoboron | CAS Registry Number: 74-94-2
Synonyms: (Dimethylamino)borane, Dimethylamine borane, DMAB, Borane-dimethylamine complex, WLN: 1M1 &BHHH, NSC53321, EINECS 217-411-8, CID6328722, Dimethylamine compound with borane (1:1), Borane, compd. with dimethylamine (1:1), DIMETHYLAMINE, compd. with BORANE (1:1), Boron, trihydro(N-methylmethanamine)-, (T-4)-, 1838-13-7

Molecular Formula: C2H6BNMolecular Weight: 54.886740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPTUAQWMBNZZRN-UHFFFAOYSA-N

• BORON ZINC OXIDE
IUPAC Name: zinc; boron; oxygen(2-) | CAS Registry Number: 12767-90-7
Synonyms: Hexaboron dizinc undecaoxide, Boron zinc oxide (B6Zn2O11), EINECS 235-804-2, CID6337024, Boric acid (H4B6O11), zinc salt (1:2), 139354-75-9

Molecular Formula: BOZnMolecular Weight: 92.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVDKMTATJFWMMK-UHFFFAOYSA-N

• Bromo Butyryl Bromide
IUPAC Name: 2-bromobutanoyl bromide | CAS Registry Number: 26074-52-2
Synonyms: 2-Bromobutyryl bromide, .alpha.-Bromobutyryl bromide, 389978_ALDRICH, .alpha.-Bromo-n-butyryl bromide, EINECS 247-441-7

Molecular Formula: C4H6Br2OMolecular Weight: 229.897840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHKDBXNYWNUHPL-UHFFFAOYSA-N

• Bromo Chloro Methane (Bcm)
IUPAC Name: bromo(chloro)methane | CAS Registry Number: 74-97-5
Synonyms: Bromochloromethane, Methane, bromochloro-, Methylene chlorobromide, Chloromethyl bromide, bromo(chloro)methane, CHLOROBROMOMETHANE, Fluorocarbon 1011, Halon 1011, QMACDXaIh@, Monochloromonobromomethane, Methylene, bromochloro-, Mil-B-4394-B, CCRIS 817, Mono-chloro-mono-bromo-methane, WLN: G1E, HSDB 2520, 135267_ALDRICH, 36973_RIEDEL, 442498_SUPELCO, NSC 7294

Molecular Formula: CH2BrClMolecular Weight: 129.383580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N

• Bromo-Isobutane
IUPAC Name: 1-bromo-2-methylpropane | CAS Registry Number: 78-77-3
Synonyms: Bromoisobutane, ISOBUTYL BROMIDE, iso-Butyl bromide, 1-Bromo-2-methylpropane, Propane, 1-bromo-2-methyl-, sJPHAbIKUP@, CCRIS 349, 156582_ALDRICH, NSC 8416, 58510_FLUKA, EINECS 201-141-2, WLN: E1Y1&1, NSC8416, AI3-18130, LS-119649, InChI=1/C4H9Br/c1-4(2)3-5/h4H,3H2,1-2H

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLVFKOKELQSXIQ-UHFFFAOYSA-N

• Bromoacetaldehyde Diethyl Acetal
IUPAC Name: 2-bromo-1,1-diethoxyethane | CAS Registry Number: 2032-35-1
Synonyms: Bromoacetal, Bromacetal, Diethyl bromoacetal, 2-Bromo-1,1-diethoxyethane, 2,2-Diethoxyethyl bromide, Bromoacetaldehyde diethyl acetal, Ethane, 2-bromo-1,1-diethoxy-, 1,1-Diethoxy-2-bromoethane, 1-Bromo-2,2-diethoxyethane, Diethyl bromoacetaldehyde acetal, Acetaldehyde, bromo-, diethyl acetal, 2-Bromoacetaldehyde diethyl acetal, 123986_ALDRICH, NSC8036, NSC 8036, EINECS 217-989-1, ZINC00164403, BROMACETALDEHYDE DIETHYL ACETAL, .alpha.-Bromoacetaldehyde diethyl acetal, SB 00588

Molecular Formula: C6H13BrO2Molecular Weight: 197.070220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LILXDMFJXYAKMK-UHFFFAOYSA-N

• Bromoacetic Acid
IUPAC Name: 2-bromoacetic acid | CAS Registry Number: 79-08-3
Synonyms: BROMOACETIC ACID, Acetic acid, bromo-, Bromoacetate ion, Monobromoacetic acid, Bromoethanoic acid, 2-Bromoacetic acid, To NTU, Acide bromacetique, 2-Bromoacetyl Group, sJPhLQbIKTp@, .alpha.-Bromoacetic acid, Caswell No. 112A, Bromoacetic acid, solid, Bromoacetic acid solution, Acide bromacetique [French], Kyselina bromoctova [Czech], Monobromessigsaeure [German], WLN: QV1E, Acetic acid, bromo-, (solution), CCRIS 7886

Molecular Formula: C2H3BrO2Molecular Weight: 138.948020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDPAWGWELVVRCH-UHFFFAOYSA-N

• Bromoacetic acid 1,4-butanediyl ester
IUPAC Name: 4-(2-bromoacetyl)oxybutyl 2-bromoacetate | CAS Registry Number: 67638-54-4
Synonyms: Butane-1,4-diyl bis(2-bromoacetate), AGN-PC-00KNMB, MolPort-005-932-286, AKOS016010220, 4-(2-bromoacetyl)oxybutyl 2-bromoacetate, AK115034, Bromoacetic acid-4-bromoacetoxy butylester, H288, KB-251135

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWFWUCCZIMDIIJ-UHFFFAOYSA-N

• Bromoacetyl Bromide
IUPAC Name: 2-bromoacetyl bromide | CAS Registry Number: 598-21-0
Synonyms: Bromoacetyl bromide, 2-Bromoacetyl bromide, ACETYL BROMIDE, BROMO-, B56412_ALDRICH, nchembio.2007.55-comp17, CCRIS 9090, 16115_FLUKA, EINECS 209-923-5, UN2513, ZINC03860232, Bromoacetyl bromide [UN2513] [Corrosive], LS-168668, ST5214410, Bromoacetyl bromide [UN2513] [Corrosive]

Molecular Formula: C2H2Br2OMolecular Weight: 201.844680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSTRKXWIZZZYAS-UHFFFAOYSA-N

• Bromobenzene
IUPAC Name: bromobenzene | CAS Registry Number: 108-86-1
Synonyms: BROMOBENZENE, Benzene, bromo-, Monobromobenzene, Phenyl bromide, 4-Bromopolystyrene, nchem.112-comp2, BROMO-BENZENE, WLN: ER, HSDB 47, bromobenzene, 14C-labeled, CCRIS 5887, NCI-C55492, MLS000515541, 442495_SUPELCO, 549355_ALDRICH, 638218_ALDRICH, CHEBI:3179, NSC 6529, 16350_FLUKA, B57702_SIAL

Molecular Formula: C6H5BrMolecular Weight: 157.007900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARVLSVVCXYDNA-UHFFFAOYSA-N

• Bromoethane
IUPAC Name: bromoethane | CAS Registry Number: 74-96-4
Synonyms: Ethane, bromo-, Monobromoethane, ETHYL BROMIDE, Bromic ether, 1-Bromoethane, Hydrobromic ether, Bromure d'ethyle, ethylbromide, Bromodiborane, Etylu bromek, Halon 2001, Etylu bromek [Polish], Bromoethane (ethyl bromide), 1-BROMO-ETHANE, CCRIS 2504, HSDB 532, NCI-C55481, WLN: E2, NSC 8824, 03150_FLUKA

Molecular Formula: C2H5BrMolecular Weight: 108.965100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDHPKYGYEGBMSE-UHFFFAOYSA-N

• Bromoform
IUPAC Name: bromoform | CAS Registry Number: 75-25-2
Synonyms: tribromomethane, Methane, tribromo-, Tribrommethan, Methyl tribromide, Methenyl tribromide, Tribrommethaan, Tribromometan, Bromoforme, Bromoformio, Bromoforme [French], Bromoformio [Italian], Tribrommethaan [Dutch], Tribrommethan [German], Tribromometan [Italian], Tribromomethyl radical, CHBr3, RCRA waste no. U225, RCRA waste number U225, WLN: EYEE, CCRIS 98

Molecular Formula: CHBr3Molecular Weight: 252.730640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIKBFYAXUHHXCS-UHFFFAOYSA-N

• Bronopol
IUPAC Name: 2-bromo-2-nitropropane-1,3-diol | CAS Registry Number: 52-51-7
Synonyms: bronopol, Bronocot, Bronosol, Bronidiol, Bronotak, Lexgard bronopol, Onyxide 500, Bronopolu [Polish], Caswell No. 116A, Bronopolum [INN-Latin], 2-Bromo-2-nitro-1,3-propanediol, 2-Bromo-2-nitropropane-1,3-diol, C3H6BrNO4, WLN: WNXE1Q1Q, 1,3-Propanediol, 2-bromo-2-nitro-, Bronopol [BAN:INN:JAN], Bronopol [INN:BAN:JAN], 2-Nitro-2-bromo-1,3-propanediol, Bronopol (JAN/USAN/INN), HSDB 7195

Molecular Formula: C3H6BrNO4Molecular Weight: 199.988040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVDKZNITIUWNER-UHFFFAOYSA-N

• Buflomedil hydrochloride
IUPAC Name: 4-pyrrolidin-1-ium-1-yl-1-(2,4,6-trimethoxyphenyl)butan-1-one chloride | CAS Registry Number: 35543-24-9
Synonyms: Fonzylane, Bufedil, Irrodan, Buflan, Lofton, Loftyl, Botamiral, Botamiral (TN), C17H25NO4.HCl, EINECS 252-611-9, LL 1656, LS-46879, A-48257, D07548, 1-(3-(2,4,6-Trimethoxybenzoyl)propyl)pyrrolidinium chloride, 4-(1-Pyrrolidyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 4-(1-Pyrrolidinyl)-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride, 1-BUTANONE, 4-(1-PYRROLIDINYL)-1-(2,4,6-TRIMETHOXYPHENYL)-, HYDROCHLORIDE, Chlorhydrate de (trimethoxy-2-4-6) phenyl-(pyrrolidine-3) propylacetone [French], 55837-25-7

Molecular Formula: C17H26ClNO4Molecular Weight: 343.845640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDPACSAHMZADFZ-UHFFFAOYSA-N

• Bunazosin Hydrochloride
IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-1,4-diazepan-1-yl]butan-1-one hydrochloride | CAS Registry Number: 52712-76-2
Synonyms: Detantol, Andante, bunazosin hydrochloride, Bunazosin HCl, DDQ (pharmaceutical), Detantol (TN), Bunazocine hydrochloride, C19H27N5O3.HCl, UNII-18V54TZ7U6, Bunazosin hydrochloride (JP15), 80755-51-7 (Parent), CID115305, E-643, E643, LS-60196, D01887, E-1015, 4-Amino-2-(4-butanoylhexahydro-1H-1,4-diazepin-1-yl)-6,7-dimethoxyquinazoline hydrochloride, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxobutyl)hexahydro-1H-1,4-diazepine monohydrochloride, 1H-1,4-Diazepine, hexahydro-1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(1-oxobutyl)-, monohydrochloride

Molecular Formula: C19H28ClN5O3Molecular Weight: 409.910320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBGBEUITCPENLJ-UHFFFAOYSA-N

• Butyl 4-Bromobutyrate
IUPAC Name: butyl 4-bromobutanoate | CAS Registry Number: 3540-75-8
Synonyms: Butyl 4-bromobutanoate, BUTYL 4-BROMOBUTYRATE, AC1LBFFM, CTK4H4478, 4-Bromobutanoic acid, butyl ester, AM933, AR-1I1234, Butanoic acid,4-bromo-, butyl ester, Butanoic acid, 4-bromo-, butyl ester, AG-K-84679, KB-200680, FT-0623300, Butyricacid, 4-bromo-, butyl ester (7CI,8CI)

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOIADMYDAWSCKD-UHFFFAOYSA-N

• Butyl Acrylate
IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 141-32-2
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Butyl 2-propenoate, Acrylic acid butyl ester, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Polymerized butyl acrylate, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH, 234923_ALDRICH, CHEBI:3245

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• Butyl Acrylate Resin
IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 9003-49-0
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Acrylic acid butyl ester, Butyl 2-propenoate, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Butyl acrylate homopolymer, Polymerized butyl acrylate, Butylester kyseliny akrylove, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N


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