Beijing JHYB Pharmaceutical Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Ms. Bonnie Lee - Sales Department
Web: http://www.jhyb.com.cn
E-Mail:
Address: 3-601 Beauty Park, Haidian District, Beijing 100039, China
Phone: +86-(010)-88593845 | Fax: +86-(010)-88593846 | Map/Directions >>

Profile: Beijing JHYB Pharmaceutical Technology Co., Ltd. is a manufacturer of APIs & pharmaceutical intermediates.

28 Products/Chemicals (Click for related suppliers)

• Arotinolol

IUPAC Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide | CAS Registry Number: 68377-92-4
Synonyms: Arotinololum, Arotinolol [INN], ( -)-Arotinolol, Arotinololum [Latin], Arotinolol (INN), arotinolol, (+-)-isomer, UNII-394E3P3B99, CID2239, C15H21N3O2S3, CHEBI:250436, 68377-91-3 (hydrochloride), NSC317940, S 596, S-596, LS-175382, LS-176661, D07465, L013390, 2-(3-tert-Butylamino-2-hydroxypropylthio)-4-(5-carbamoyl-2-thienyl)thiazole, (+-)-5-(2-((3-(tert-Butylamino)-2-hydroxypropyl)thio)-4-thiazolyl)-2-thiophenecarboxamide

Molecular Formula:	C₁₅H₂₁N₃O₂S₃	Molecular Weight:	371.541140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHIAIPWSVYSKJS-UHFFFAOYSA-N

• arotinolol hydrochloride

IUPAC Name: 5-[2-[3-(tert-butylamino)-2-hydroxypropyl]sulfanyl-1,3-thiazol-4-yl]thiophene-2-carboxamide hydrochloride | CAS Registry Number: 68377-91-3
Synonyms: Almarl, Almarl (TN), C15H21N3O2S3.HCl, Arotinolol hydrochloride (JP15), S 596, LS-152938, S-596, D01830, (+-)-2-(3'-tert-Butylamino-2'-hydroxypropylthio)-4-(5'-carbamoyl-2'-thienyl)thiazole HCl, 2-Thiophenecarboxamide, 5-(2-((3-((1,1-dimethylethyl)amino)-2-hydroxypropyl)thio)-4-thiazolyl)-, monohydrochloride, (+-)-, 52560-77-7

Molecular Formula:	C₁₅H₂₂ClN₃O₂S₃	Molecular Weight:	408.002080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XXDAXBZYUXLDRD-UHFFFAOYSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Benzo[b]furan-2-carboxylic acid

IUPAC Name: 1-benzofuran-2-carboxylic acid | CAS Registry Number: 496-41-3
Synonyms: Coumarilic acid, 2-Carboxybenzofuran, Coumarone-2-carboxylic acid, Benzofuran-2-carboxylic acid, Maybridge1_002455, 2-BENZOFURANCARBOXYLIC ACID, 1-Benzofuran-2-carboxylic acid, Benzo(b)furan-2-carboxylic acid, DivK1c_001207, NSC6165, 307270_ALDRICH, NSC 6165, 12500_FLUKA, EINECS 207-818-9, AIDS073079, AIDS-073079, CID10331, BRN 0124204, SBB000137, AI3-03711

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFFSPAZVIVZPHU-UHFFFAOYSA-N

• Cidofovir

IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 113852-37-2
Synonyms: Vistide, HPMPC, Forvade, Cidofovir anhydrous, (S)-HPMPC, Cidofovir (anhydrous), HSDB 7115, HPMPC & D5-dgA immunotoxin, C8H14N3O6P, UNII-768M1V522C, GS-504, AIDS001049, GS504, AIDS-001049, CID60613, GS 0504, GS 504, DB00369, GS-0504, 120362-37-0 (hydrochloride salt)

Molecular Formula:	C₈H₁₄N₃O₆P	Molecular Weight:	279.187021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VWFCHDSQECPREK-LURJTMIESA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Ferrocene

IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula:	C₁₀H₁₀Fe	Molecular Weight:	186.031400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• Gamma-Crotonolactone

IUPAC Name: 2H-furan-5-one | CAS Registry Number: 497-23-4
Synonyms: 2-Butenolide, Isocrotonolactone, 2(5H)-Furanone, Crotonolactone, 2-Buten-4-olide, BUTENOLIDE, gamma-Crotolactone, gamma-Crotonolactone, Furan-2(5H)-one, .gamma.-Crotonolactone, alpha,beta-Crotonolactone, 5H-furan-2-one, 2-Oxo-2,5-dihydrofuran, but-2-en-4-olide, 2-(5H)-furanone, 2-Buten-1,4-olide, delta,alpha,beta-Butenolide, 4-Hydroxy-2-butenoic acid lactone, 2-Butenoic acid gamma-lactone, 2-Butenoic acid-gamma-lactone

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIHAEDVKXSOUAT-UHFFFAOYSA-N

• Isoprenaline Sulfate

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid; dihydrate | CAS Registry Number: 6700-39-6
Synonyms: Luf-Iso, Medihaler Iso, Norisodrine, Medihaler-ISO, Isoproterenol sulfate, Isoprenaline sulfate, Medihaler-Iso (TN), Luf-Iso (TN), Isoproterenol sulfate hydrate, Isoprenaline sulfate (JAN), Isoproterenol sulfate (USP), Isoproterenol sulfate [USAN:JAN], Isoproterenol dl-form sulfate dihydrate, 2C11H17NO3.2H2O.H2O4S, LS-176565, D02066, 3,4-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol sulfate (2:1) (salt) dihydrate, 1,2-Benzenediol, 4-(1-hydroxy-2-((methylethyl)amino)ethyl)-, sulfate (2:1) (salt), dihydrate

Molecular Formula:	C₂₂H₄₀N₂O₁₂S	Molecular Weight:	556.624200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: CUQPTVCVZLUXJB-UHFFFAOYSA-N

• Methanesulfonamide, N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-Benzofuranyl]-, Hydrochloride

IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide hydrochloride | CAS Registry Number: 141625-93-6
Synonyms: Dronedarone HCl, Dronedarone hydrochloride, UNII-FA36DV299Q, Dronedarone hydrochloride (USAN), CID219025, D03914, Methanesulfonamide, N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-, monohydrochloride, N-(2-Butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide monohydrochloride

Molecular Formula:	C₃₁H₄₅ClN₂O₅S	Molecular Weight:	593.217400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWKVCQXJYURSIQ-UHFFFAOYSA-N

• Miltefosin

IUPAC Name: hexadecyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 58066-85-6
Synonyms: Miltefosine, Miltex, Miltefosin C, Impavido, Hexadecylphosphocholine, HDPC, HePC, Miltefosine (INN), Hexadecylphosphorylcholine, n-Hexadecylphosphorylcholine, Miltefosinum [INN-Latin], Miltefosina [INN-Spanish], Miltefosine [BAN:INN], Miltefosine [INN:BAN], 1-Hexadecylphosphorylcholine, Baxter brand of miltefosine, Prasfarma brand of miltefosine, SPECTRUM1505329, NSC605583, C15H32.C7H17NO4P

Molecular Formula:	C₂₁H₄₆NO₄P	Molecular Weight:	407.568001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQLXHQMOHUQAKB-UHFFFAOYSA-N

• Mizolastine

IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one | CAS Registry Number: 108612-45-9
Synonyms: Mizollen, Zolistam, Zolistan, Mizolen, Zolim, Mizolastine [INN], Mizollen (TN), Mizolastinum [INN-Latin], Mizolastina [INN-Spanish], Mizolastine (JAN/INN), C24H25FN6O, MKC-431, CID65906, KS-1139, NCGC00181013-01, SL-85.0324, LS-135935, SL 85.0324, D01117, 2-((1-(1-(p-Fluorobenzyl)-2-benzimidazolyl)-4-piperidyl)methylamino)-4(3H)-pyrimidinone

Molecular Formula:	C₂₄H₂₅FN₆O	Molecular Weight:	432.493303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVLJETXTTWAYEW-UHFFFAOYSA-N

• Neotame

IUPAC Name: (3R)-3-(3,3-dimethylbutylamino)-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 165450-17-9
Synonyms: CID3081923, NC 00723, L-Phenylalanine, N-(3,3-dimethylbutyl)-L-alpha-aspartyl-, 2-methyl ester, N-(N-(3,3-dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester

Molecular Formula:	C₂₀H₃₀N₂O₅	Molecular Weight:	378.462600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HLIAVLHNDJUHFG-HZPDHXFCSA-N

• Octylonium bromide

IUPAC Name: diethyl-methyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium bromide | CAS Registry Number: 26095-59-0
Synonyms: Octylonium, Spasmomen, Otilonium Bromide, Ottilonio bromuro [Italian], Otilonium bromide (INN), Otilonii bromidum [INN-Latin], SP63, Otilonium bromide [BAN:INN], Otilonium bromide [INN:BAN], C29H43N2O4.Br, Bromure d'otilonium [INN-French], Bromuro de otilonio [INN-Spanish], EINECS 247-457-4, LS-17432, D07083, Ammonium, diethyl(2-hydroxyethyl)methyl-, bromide, p-(o-(octyloxy)benzamido)benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)-benzoate, Diethyl(2-hydroxyethyl)methylammonium bromide p-(o-(octyloxy)benzamido)benzoate, Ethanaminium, N,N-diethyl-N-methyl-2-((4-((2-(octyloxy)benzoyl)amino)benzoyl)oxy)-, bromide, N-diethylmethylammoniummethyl-p-(2-(N-octyloxy)benzoyl)aminobenzoate bromide

Molecular Formula:	C₂₉H₄₃BrN₂O₄	Molecular Weight:	563.566720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VWZPIJGXYWHBOW-UHFFFAOYSA-N

• OXOMEMAZINE HCL

IUPAC Name: 3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 4784-40-1
Synonyms: EINECS 225-330-4, CID3083870, N,N,beta-Trimethyl-10H-phenothiazine-10-propylamine 5,5-dioxide monohydrochloride

Molecular Formula:	C₁₈H₂₃ClN₂O₂S	Molecular Weight:	366.905420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPMMOYKGIWLASW-UHFFFAOYSA-N

• Potassium Osmate

IUPAC Name: dipotassium;dioxido(dioxo)osmium;dihydrate | CAS Registry Number: 10022-66-9
Synonyms: Potassium osmate(VI) dihydrate, Potassium dioxidodioxoosmium dihydrate, KSC924O3J, CTK8C4734, Potassium Osmate (VI) Dihydrate, ANW-72942, AKOS015904612, LS00061, AK109281, X2053, I14-16599

Molecular Formula:	H₄K₂O₆Os	Molecular Weight:	368.454760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DGODWNOPHMXOTR-UHFFFAOYSA-N

• Risedronate Sodium

IUPAC Name: sodium hydroxy-(1-hydroxy-1-phosphono-2-pyridin-3-ylethyl)phosphinate | CAS Registry Number: 115436-72-1
Synonyms: Actonel, Risedronate sodium, Optinate, Acrel, Benet, Sodium risedronate, Optinate Septimum, Actonel (TN), Risedronate sodium [USAN], Risedronate sodium (USAN), C7H10NO7P2.Na, Risedronic acid monosodium salt, risedronic acid, monosodium salt, BB_SC-1157, CID68739, NE 58095, NE-58095, CID4194514, CPD000469279, SAM001246537

Molecular Formula:	C₇H₁₀NNaO₇P₂	Molecular Weight:	305.094092 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DRFDPXKCEWYIAW-UHFFFAOYSA-M

• Seratrodast

IUPAC Name: 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid | CAS Registry Number: 112665-43-7
Synonyms: SERATRODAST, Bronica, Bronica (TN), Abbott 73001, Seratrodast [USAN:INN], Abbott-73001, CCRIS 8939, ABT 001, ABT-001, Seratrodast (JAN/USAN/INN), AA-2414, C22H26O4, AA 2414, NCGC00181296-01, LS-30374, TL8000143, A 73001, D01123, A-73001, (+-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBVKEHDGYSLCCC-UHFFFAOYSA-N

• THONZILAMINE HCL

IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine hydrochloride | CAS Registry Number: 63-56-9
Synonyms: Novohetramin, Resistab, Anahist, Super Anahist, Thonzylamine HCl, Thonzylaminium chloride, THONZYLAMINE HYDROCHLORIDE, Super anahist (TN), Neohetramine hydrochloride, Ambmdy01503135, CCRIS 6277, UNII-6K9YKD48Y4, 91-85-0 (Parent), SPECTRUM1503135, C16H22N4O, EINECS 200-561-3, CID6136, MolPort-003-666-453, NH 188, Thonzylamine hydrochloride [USAN]

Molecular Formula:	C₁₆H₂₃ClN₄O	Molecular Weight:	322.833020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRYJPHOTGFERGT-UHFFFAOYSA-N

• Trimeprazine Tartrate

IUPAC Name: 2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 4330-99-8
Synonyms: Prestwick_144, Trimeprazine tartrate

Molecular Formula:	C₄₀H₅₀N₄O₆S₂	Molecular Weight:	746.978200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AJZJIYUOOJLBAU-UHFFFAOYSA-N

• Vitamin D3

IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,7aR)-1-(5,6-dimethylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 511-28-4
Synonyms: Vitamin D4, EINECS 208-127-5, CID6450185, 9,10-Secoergosta-5(Z),7(E),10(19)-trien-3beta-ol, 9,10-Secocholesta-5,7,10(9)-trien-3-ol, 24-methyl-

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIPPFEXMRDPFBK-MNURULJVSA-N

• Zoledronic Acid

IUPAC Name: (1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 118072-93-8
Synonyms: Zoledronic acid, Zoledronate, Zometa, Aclasta, Reclast, Bisphosphonate 3, Zometa (Novartis), Zoledronic acid [USAN:INN], STOCK1N-71622, CHEBI:46557, Novartis brand of zoledronic acid, CGP 42446, CGP 42446A, CID68740, CGP-42446, NSC721517, (1-Hydroxy-2-imidazol-1-ylethylidene)diphosphonic acid, CGP 42'446, CGP-42'446, DB00399

Molecular Formula:	C₅H₁₀N₂O₇P₂	Molecular Weight:	272.089622 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XRASPMIURGNCCH-UHFFFAOYSA-N

• 2-(1-Adamantyl)-4-bromoanisole

IUPAC Name: 1-(5-bromo-2-methoxyphenyl)adamantane | CAS Registry Number: 104224-63-7
Synonyms: 1-(5-bromo-2-methoxyphenyl)adamantane, 1-(5-Bromo-2-methoxy-phenyl)adamantane, 2-(1-Adamantyl)-4-bromo anisole, 2-(1-Adamantane)-4-bromoanisole, 2-(Adamantan-1-yl)-4-bromoanisole, ST4093178, 2-(Adamantan-1-yl)-4-bromo-1-methoxybenzene, Tricyclo[3.3.1.13,7]decane, 1-(5-bromo-2-methoxyphenyl)-, ZINC04653425, PubChem23591, ACMC-1BPQP, AC1MMF5V, SureCN178217, 2-Adamantyl-4-bromoanisole,, SureCN12635527, TRI007, Ambap104224-63-7, CTK7A5900, MolPort-001-767-861, MolPort-002-723-537

Molecular Formula:	C₁₇H₂₁BrO	Molecular Weight:	321.252040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQAMHHZQONQBFZ-UHFFFAOYSA-N

• 3-Amino-2-nitropyridine

IUPAC Name: 2-nitropyridin-3-amine | CAS Registry Number: 13269-19-7
Synonyms: 3-amino-2-nitropyridine, 2-Nitro-3-pyridinamine, 2-Nitropyridin-3-amine, 3-Pyridinamine, 2-nitro-, ZINC04085943, CID83281, EINECS 236-260-9, A127, AC-907/30003027

Molecular Formula:	C₅H₅N₃O₂	Molecular Weight:	139.112100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZBKVUGZEAJYHH-UHFFFAOYSA-N

• 5-Acetyltiophene-2-Carboxylic Acid

IUPAC Name: 5-acetylthiophene-2-carboxylate | CAS Registry Number: 4066-41-5
Synonyms: ZINC00156366, CID4740737

Molecular Formula:	C₇H₅O₃S-	Molecular Weight:	169.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LIKIMWYKJUFVJP-UHFFFAOYSA-M

• 3-Fluoro-2-Nitropyridine

IUPAC Name: 3-fluoro-2-nitropyridine | CAS Registry Number: 54231-35-5
Synonyms: 3-fluoro-2-nitropyridine, 3-fluoro-2-nitro-pyridine, 2-Nitro-3-fluoropyridine, SBB054286, AG-F-87576, PubChem2185, SureCN251801, 2-Nitro-3-fluoropyridine;, AC1MC7D2, Pyridine,3-fluoro-2-nitro-, CTK5A0095, MolPort-003-824-444, ACN-S002776, ACT11374, ANW-51431, WTI-11055, ZINC02598978, AKOS005145719, AC-7705, MCULE-7026756548

Molecular Formula:	C₅H₃FN₂O₂	Molecular Weight:	142.087923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJVFHCSUEBAAOZ-UHFFFAOYSA-N

• 2,4,6,8-Tetrachloropyrimido[5,4-D]Pyrimidine

IUPAC Name: 2,4,6,8-tetrachloropyrimido[5,4-d]pyrimidine | CAS Registry Number: 32980-71-5
Synonyms: NSC96654, CHEBI:413221, CID97007, EINECS 251-318-3, Tetrachloropyrimido(5,4-d)pyrimidine, Pyrimido[5,4-d]pyrimidine, tetrachloro-, 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine, Pyrimido[5,4-d]pyrimidine, 2,4,6,8-tetrachloro-, 2,4,6,8-Tetrachloro-pyrimido[5,4-d]pyrimidine

Molecular Formula:	C₆Cl₄N₄	Molecular Weight:	269.903000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNKFHUMDHRWWES-UHFFFAOYSA-N

• 5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide

IUPAC Name: 5-(2-sulfanylidene-3H-1,3-thiazol-4-yl)thiophene-2-carboxamide | CAS Registry Number: 52560-89-1
Synonyms: NSC317939, CID4270131

Molecular Formula:	C₈H₆N₂OS₃	Molecular Weight:	242.341040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AMSLEHALZQXAOV-UHFFFAOYSA-N