Yancheng Langde Chemical & Pharmaceutical Co., Ltd.

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Profile: Yancheng Langde Chemical & Pharmaceutical Co., Ltd. produces APIs, synthesis chemicals and fine chemicals. Our APIs include phenytoin, fosphenytoin sodium, palonosetron hydrochloride, solifenacin succinate, doxazosin hydrochloride, terazosin, olopatadine hydrochloride, alverine citrate and piperaquine phosphate. We offer intermediates such as 4-amino-2-chloro-6,7-dimethoxyquinazoline, 2-bromomethyl-3-nitro benzoic acid methyl ester, 4-bromo-2,2-diphenyl butyric acid, 2-aminoindane hydrochloride, 4-fluorophenylacetylene, 1-aminoindane hydrochloride and 1-indanone.

43 Products/Chemicals (Click for related suppliers)

• Alfuzosin HCL

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride | CAS Registry Number: 81403-68-1
Synonyms: Uroxatral, Alfoten, Xatral, Urion, alfuzosin, Alfetim, Alfuzosin Hydrochloride, Xatral Retard, Xatral OD, Xatral SR, Xatral XL, Uroxatral (TN), Alfuzosin hydrochloride [USAN], C19H27N5O4, Alfuzosin hydrochloride (JAN/USAN), LS-70107, SL 77499-10, SL-77499, SL 77 499-10, SL-7749910

Molecular Formula:	C₁₉H₂₈ClN₅O₄	Molecular Weight:	425.909720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YTNKWDJILNVLGX-UHFFFAOYSA-N

• Alverine citrate

IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5560-59-8
Synonyms: Antispasmin, Spacolin, Gamatran citrate, ALVERINE CITRATE, Prestwick_912, ALVERINE, ALVERINE CITRATE SALT, NCI 85x, Alverine citrate (USAN), Alverine citrate [USAN], Alverine dihydrogen citrate, MLS000069524, MLS001148462, A0424_SIGMA, SPECTRUM1500109, NSC35459, EINECS 226-929-3, N-Ethyl-3,3'-diphenyldipropylamine, NSC 35459, NCGC00017047-01

Molecular Formula:	C₂₆H₃₅NO₇	Molecular Weight:	473.558600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RYHCACJBKCOBTJ-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

• Benzoxazolinone

IUPAC Name: 3H-1,3-benzoxazol-2-one | CAS Registry Number: 59-49-4
Synonyms: Benzoxazolone, 2-BENZOXAZOLINONE, 2-Benzoxazolol, 2(3H)-Benzoxazolone, benzoxazolone-2, 2-Hydroxybenzoxazole, benzoxazolin-2-one, Benzoxazole, 2-hydroxy-, benzoxazolone zinc salt, 3H-benzooxazol-2-one, 2(3H)-Benzoxazolinone, benzoxazolin-2(3H)-one, USAF EK-5429, BENZOXAZOLINE,2-ONE, WLN: T56 BMVOJ, 1,3-Benzoxazol-2(3H)-one, CCRIS 6794, C7H5NO2, MLS000515797, 157058_ALDRICH

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASSKVPFEZFQQNQ-UHFFFAOYSA-N

• Bis(8-Hydroxyquinolinato)zinc

IUPAC Name: zinc quinolin-8-olate | CAS Registry Number: 13978-85-3
Synonyms: Zinc 8-quinolinolate, Caswell No. 924, Zinc, bis(8-quinolinolato)-, Bis(quinolin-8-olato-N1,O8)zinc, CID84127, EINECS 237-762-0, EPA Pesticide Chemical Code 024005, I06-0559, Zinc, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-, 1006-49-1, 16389-86-9

Molecular Formula:	C₁₈H₁₂N₂O₂Zn	Molecular Weight:	353.709080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

• Cape

IUPAC Name: phenethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 115610-29-2
Synonyms: Phenethyl caffeate, Capeee, Caffeic acid phenethyl ester, CAPE, CAPE compound, Phenylethyl caffeate, Lopac0_000269, BSPBio_001560, BSPBio_003586, MLS000859889, C8221_SIGMA, SPECTRUM1502209, CHEBI:271563, MolPort-003-665-504, AIDS028600, AIDS-028600, ZINC00001083, CID5281787, Caffeic Acid Phenethyl Ester, Synthetic, IDI1_034030

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-N

• Divalproex Sodium

IUPAC Name: sodium; 2-propylpentanoate; 2-propylpentanoic acid | CAS Registry Number: 76584-70-8
Synonyms: Depakote, Epival, Delepsine, Sprinkle, Valparin, Valcote, Epilex, Valproate semisodium, Divalproate, Valdisoval, Depakote ER, Cereb, Depakine chrono, DIVALPROEX SODIUM, Sodium divalproate, 2-propylpentanoate, Depakote (TN), SODIUM, Abbott 50711, 2-Propylpentanoic acid

Molecular Formula:	C₁₆H₃₁NaO₄	Molecular Weight:	310.404710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSRILKIQRXUYCT-UHFFFAOYSA-M

• Doxazosin Mesylate

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone; methanesulfonic acid | CAS Registry Number: 77883-43-3
Synonyms: Doxazosin mesylate, Cardura, Cardenalin, Progandol, Tensiobas, Cardular, Carduran, Dedralen, Doxazomerck, Prostadilat, Tonocardin, Cardoral, Cardoxan, Diblocin, Doxolbran, Kaltensif, Normathen, Supressin, Alfadil, Doksura

Molecular Formula:	C₂₄H₂₉N₅O₈S	Molecular Weight:	547.580760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: VJECBOKJABCYMF-UHFFFAOYSA-N

• Fosphenytoin Sodium

IUPAC Name: disodium [2,5-dioxo-4,4-di(phenyl)imidazolidin-1-yl]methyl phosphate | CAS Registry Number: 92134-98-0
Synonyms: Cerebyx, Fosphenytoin sodium, Fosphenytoin, Pro-Epanutin, Phosphenytoin sodium, Cerebyx (TN), Fosphenytoin sodium [USAN], Fosphenytoin sodium (USP), fosphenytoin, disodium salt, C16H13N2Na2O6P, ACC 9653, CI 982, ACC-9653, CID56338, CI-982, ACC 9653-010, ACC-9653-010, LS-178162, D02096, 3-(Hydroxymethyl)-5,5-diphenylhydantoin, disodium phosphate (ester)

Molecular Formula:	C₁₆H₁₃N₂Na₂O₆P	Molecular Weight:	406.237521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQPXYJNXTAFDLT-UHFFFAOYSA-L

• Magnesium Valproate

IUPAC Name: magnesium 2-propylpentanoate | CAS Registry Number: 62959-43-7
Synonyms: Magnesium valproate, Magnesium dipropylacetate, Magnesium 2-propylvalerate, EINECS 263-770-9, magnesium bis(2-propylpentanoate), Pentanoic acid, 2-propyl-, magnesium salt, LS-101862, MV

Molecular Formula:	C₁₆H₃₀MgO₄	Molecular Weight:	310.712000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKLLHOIUJVEAGU-UHFFFAOYSA-L

• Palonosetron Hydrochloride

Synonyms: Aloxi, Palonosetron hydrochloride, Palonosetron Hydrochloride [USAN], CID178148, RS 25259-197, LS-186534, 1H-Benz(de)isoquinolin-1-one, 2-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2,3,3a,4,5,6-hexahydro-, monohydrochloride, (3aS)-, (3aS)-2,3,3a,4,5,6-Hexahydro-2-((3S)-3-quinuclidinyl)-1H-benz(de)isoquinolin-1-one monohydrochloride

Molecular Formula:	C₁₉H₂₅ClN₂O	Molecular Weight:	332.867600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLDRWYVIKMSFFB-KPVRICSOSA-N

• Phenytoin Sodium (Phenobarbitone)

IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione | CAS Registry Number: 630-93-3
Synonyms: Dilantin, Novodiphenyl, Antilepsin, Citrullamon, Diphantoine, Diphentoin, Fenidantoin, Fenigramon, Hydantoinal, Antisacer, Auranile, Decatona, Derizene, Difetoin, Difhydan, Diphedan, Diphenin, Diphenine, Epanutin, Epdantoin

Molecular Formula:	C₁₅H₁₁N₂NaO₂	Molecular Weight:	274.249810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-M

• Piperaquine phosphate

IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline | CAS Registry Number: 4085-31-8
Synonyms: piperaquine, Piperaquinoline, C29H32Cl2N6, BRN 0905079, LS-142194, 5-23-03-00072 (Beilstein Handbook Reference), 1,3-bis(4-(7'-chloro-4'-quinoline)-1-piperazine), 1,3-bis(1-(7-chloro-4'-quinolyl)-4'-piperazinyl)propane, Quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-, Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro-), Quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9CI), 83764-65-2

Molecular Formula:	C₂₉H₃₂Cl₂N₆	Molecular Weight:	535.510580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UCRHFBCYFMIWHC-UHFFFAOYSA-N

• Prazosin Hydrochloride

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone hydrochloride | CAS Registry Number: 19237-84-4
Synonyms: Minipress, Prazosin hydrochloride, Vasoflex, Deprazolin, Hypovasole, Hypovase, Peripress, Pratsiol, Sinetens, prazosin, Minipress Xl, Prazosin HCl, Furazosin hydrochloride, HSDB, Minipress (TN), MINIZIDE, Prazosin clorhidrato [Spanish], MLS000028454, MLS001148201, MLS001333696

Molecular Formula:	C₁₉H₂₂ClN₅O₄	Molecular Weight:	419.862080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WFXFYZULCQKPIP-UHFFFAOYSA-N

• R-(-)-1-aminoindan Hydrochloride Salt

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10305-73-4
Synonyms: (R)-(-)-1-Aminoindane hydrochloride, (R)-1-aminoindane hydrochloride, SBB070154, (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, SureCN1947318, KSC496G2T, CTK3J6329, MolPort-008-155-995, (R)-(-)-1-Aminoindanehydrochloride, (R)-(-)-1-AMINOINDANE HCL, AKOS015849333, AKOS015915302, AC-5905, AM84311, AK-44891, BR-44891, KB-02718, FT-0652621, TL80090960, X8642

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N

• Raloxifene Hcl

IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula:	C₂₈H₂₈ClNO₄S	Molecular Weight:	510.044220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

• Rasagiline Mesylate

IUPAC Name: methanesulfonic acid; (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 161735-79-1
Synonyms: Azilect, Rasagiline mesylate, Agilect, Rasagiline mesilate, Azilect (TN), Rasagiline methanesulfonate, Rasagiline mesylate [USAN], Rasagiline mesylate (USAN), TVP-1012, TVP 1012, (+)-AGN-1135, LS-186552, D02562, (R)-N-2-Propynyl-1-indanamine methanesulfonate, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate

Molecular Formula:	C₁₃H₁₇NO₃S	Molecular Weight:	267.343980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDBJJCWRXSVHOQ-UTONKHPSSA-N

• Sodium Valproate

IUPAC Name: sodium 2-propylpentanoate | CAS Registry Number: 1069-66-5
Synonyms: Sodium valproate, Valproate sodium, Depakene, Epilim, Convulex, Eurekene, Labazene, Orfiril, Valerin, Natrium valproat, Selenica, Sodium 2-propylpentanoate, Valproic acid sodium salt, Dipropylacetate sodium, Sodium dipropylacetate, Depakene (TN), Selenica (TN), Sodium bispropylacetate, Valproic acid sodium, Valproinsaeure, natrium

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	166.193270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UHFFFAOYSA-M

• Solifenacin Succinate

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Solifenacin succinate, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula:	C₂₇H₃₂N₂O₆	Molecular Weight:	480.552780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• Trimethylsilyl Acetylene

IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₅H₁₀Si	Molecular Weight:	98.218400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Valproic Acid

IUPAC Name: 2-propylpentanoic acid | CAS Registry Number: 99-66-1
Synonyms: VALPROIC ACID, 2-Propylpentanoic acid, Depakine, Depakene, Mylproin, Ergenyl, Dipropylacetic acid, Dipropylacetate, Convulex, Valproate, Propylvaleric acid, Myproic Acid, Valproinsaeure, Convulsofin, Depakote, Di-n-propylacetic acid, 2-Propylvaleric acid, Avugane, Depakin, n-Dipropylacetic acid

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-UHFFFAOYSA-N

• Valpromide

IUPAC Name: 2-propylpentanamide | CAS Registry Number: 2430-27-5
Synonyms: Depamide, Dipropylacetamide, Valpramide, Diprozin, 2-Ethylvaleramide, 2-Propylpentamide, 2-Propylvaleramide, valproic acid amide, Valpromide [INN], Propyl-2 valeramide, alpha-Propylvaleramide, Depamide (TN), Valpromide (INN), Valeramide, 2-propyl-, 2-PROPYLPENTANAMIDE, Pentanamide, 2-propyl-, Valpromidum [INN-Latin], 1nu3, Valpromida [INN-Spanish], C8H17NO

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMOMUFTZPTXCHP-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 2,2'-(2,5-Thiophenediyl)bis-Benzoxazole

IUPAC Name: 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 2866-43-5
Synonyms: Uvitex EBF, Uvitex sof, Thiophenebis(benzoxazolyl), Fba 185, SOF (fluorescent brightener), CBDivE_007759, 2,5-Bis(benzoxazol-2-yl)thiophene, EINECS 220-685-1, 2,5-Bis(2-benzoxazoyl)thiophene, MolPort-002-112-267, C.I. Fluorescent Brightener 190, CID17867, Thiophene, 2,5-di(benzoxazol-2-yl)-, STK367333, ZINC00236153, 2,2'-(2,5-Thiophenediyl)bisbenzoxazole, 2,2'-Thiophene-2,5-diylbis(benzoxazole), C.I. Fluorescent brightening agent 190, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis-, LS-42226

Molecular Formula:	C₁₈H₁₀N₂O₂S	Molecular Weight:	318.349200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGFSLKRMHPGLFU-UHFFFAOYSA-N

• 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene

IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 63675-74-1
Synonyms: 561290_ALDRICH, EINECS 264-408-2, ZINC00385624, 7M-358S, TL8004455, 6-Methoxy-2-(4-methoxyphenyl)benzo(b)thiophene, 6-methoxy-2-(4-methoxy-phenyl)-benzo[b]thiophene

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRWAGCVMOGWQJF-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol

IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 1-Indanone

IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 2-Indanone

IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

Molecular Formula:	C₉H₈O	Molecular Weight:	132.159220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 8-Hydroxy Quinoline Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; quinolin-8-ol | CAS Registry Number: 134-30-5
Synonyms: Caswell No. 719AA, 8-Hydroxyquinoline citrate, 8-Hydroxyquinolinium citrate, 8-QUINOLINOL CITRATE, EINECS 205-136-6, EPA Pesticide Chemical Code 059802, LS-142546, 8-Quinolinol, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt), 23290-10-0

Molecular Formula:	C₁₅H₁₅NO₈	Molecular Weight:	337.281500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GTOQWWQKBBZILU-UHFFFAOYSA-N

• 1-aminoindane Hydrochloride

IUPAC Name: 2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 70146-15-5
Synonyms: NSC186227

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHAAGWRBIVCBSY-UHFFFAOYSA-N

• 8-Hydroxyquinoline N-Oxide

IUPAC Name: 1-oxidoquinolin-1-ium-8-ol | CAS Registry Number: 1127-45-3
Synonyms: o-Hydroxyquinoline N-oxide, 8-Hydroxyquinoline N-oxide, 8-Quinolinol, 1-oxide, Quinolin-8-ol 1-oxide, 8-Hydroxyquinoline 1-oxide, 8-Quinolinol N-oxide, 8-Hydroxyquinoline-N-oxide, 8-QUINOLINOL, N-OXIDE, CCRIS 4451, 122335_ALDRICH, EINECS 214-430-3, NSC 21656, NSC21656, BRN 0128737, ZINC00388136, LS-142579, ST5406216, 5-21-03-00276 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJKUOCCQEBLPNX-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline

IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.658300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 4-Bromo-2,2-diphenylbutyric acid

IUPAC Name: 4-bromo-2,2-di(phenyl)butanoic acid | CAS Registry Number: 37742-98-6
Synonyms: 473626_ALDRICH, EINECS 253-648-3

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFIYIIRFIODLLU-UHFFFAOYSA-N

• 3-Aminophenylacetylene

IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 8-hydroxyquinoline, Aluminum Salt

IUPAC Name: tri(quinolin-8-yloxy)alumane | CAS Registry Number: 2085-33-8
Synonyms: Aluminum oxinate, Alq3, Aluminum 8-hydroxyquinolinate, Aluminium tris(quinolin-8-olate), 416282_ALDRICH, 444561_ALDRICH, 8-Hydroxyquinoline aluminum salt, EINECS 218-227-0, Tris-(8-hydroxyquinoline)aluminum, Tris-(8-hydroxyquinolinato)aluminum, Aluminium, tris(8-quinolinato-N1,O8)-, LS-16517

Molecular Formula:	C₂₇H₁₈AlN₃O₃	Molecular Weight:	459.431658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVIVIEFSHFOWTE-UHFFFAOYSA-K

• 8-Hydroxyquinoline copper(II) salt

IUPAC Name: copper;quinolin-8-ol | CAS Registry Number: 13014-03-4
Synonyms: Copper 8-hydroxyquinolinate, Copper-8-hydroxyquinoline, copper(2+) diquinolin-8-olate, 10380-28-6, MolPort-000-691-775, AKOS002375207, AC-7831, I14-18021

Molecular Formula:	C₁₈H₁₄CuN₂O₂	Molecular Weight:	353.861960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IURRXCRWRKQLGC-UHFFFAOYSA-N

• 3-Fluorophenyl acetylene

IUPAC Name: 1-ethynyl-3-fluorobenzene | CAS Registry Number: 2561-17-3
Synonyms: 3-Fluorophenylacetylene, 1-Ethynyl-3-fluorobenzene, 3'-Fluorophenylacetylene, 3'-fluorophenyl acetylene, SBB064527, 3-FC6H4CCH, AC1LATXZ, PubChem12891, 3-fluorophenyl acetylene, ACMC-1CPCM, 3-ethynyl-1-fluorobenzene, 1-ethynyl-3-fluoro-benzene, KSC556C1L, Benzene,1-ethynyl-3-fluoro-, 519405_ALDRICH, Benzene, 1-ethynyl-3-fluoro-, Jsp005069, CTK4F6115, MolPort-000-155-810, ACN-S004374

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTRUTZFCVFUTMW-UHFFFAOYSA-N

• 4-Bromo-2 2-Diphenylbutyronitrile

IUPAC Name: 4-bromo-2,2-di(phenyl)butanenitrile | CAS Registry Number: 39186-58-8
Synonyms: B65004_ALDRICH, 4-Bromo-2,2-diphenylbutyronitrile, NSC80688, 2,2-Diphenyl-4-bromobutyronitrile, 4-Bromo-2,2-diphenylbutanenitrile, Butyronitrile, 4-bromo-2,2-diphenyl-, CID96575, 3-Cyano-3,3-diphenylpropyl bromide, EINECS 254-337-5, ZINC00155164, AI3-28719, ST5308165, Benzeneacetonitrile, 4-bromo-2,2-diphenyl-, Benzeneacetonitrile, .alpha.-(2-bromoethyl)-.alpha.-phenyl-

Molecular Formula:	C₁₆H₁₄BrN	Molecular Weight:	300.193060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGYSFJHVFHNOEI-UHFFFAOYSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride

IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• 5,5-Diphenylhandantoin (Phenytoin)

IUPAC Name: 5,5-di(phenyl)imidazolidine-2,4-dione | CAS Registry Number: 57-41-0
Synonyms: phenytoin, Phenytoine, Dilantin, Diphenylhydantoin, Dihydantoin, Aleviatin, Zentropil, Lepitoin, Sodanton, Diphantoin, Diphenylan, Elepsindon, Fenylepsin, Hidantomin, Hydantoinal, Kessodanten, Phenatoine, Thilophenyl, Dantoinal, Dilantine

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CXOFVDLJLONNDW-UHFFFAOYSA-N

• 2-Amino-4-Tert Butyl Phenol

IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8
Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula:	C₇H₁₆Cl₂N₂	Molecular Weight:	199.121340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• 4-[2-(1-pyrrolidinyl) ethoxy] benzoic acid hydrochloride

IUPAC Name: 4-(2-piperidin-1-ylethoxy)benzoic acid hydrochloride | CAS Registry Number: 84449-80-9
Synonyms: Ambap5638, EINECS 282-882-9, FS011327, 4-(2-Piperidinoethoxy)benzoic acid hydrochloride, 4-(2-Piperidin-1-yl-ethoxy)-benzoic acid hydrochloride, Benzoic acid, 4-(2-(1-piperidinyl)ethoxy)-, hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMVTYSMYHSVDIU-UHFFFAOYSA-N