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Profile: Beijing JHYB Pharmaceutical Technology Co., Ltd is producing intermediates, plan extracts, chemical reagents, standard samples and lab equipments. Our company services mainly include development and industrialization, customized synthesis, analysis & detection and pharmalogical researches of the new medicines & clinic researches.

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• Cyclobutylamine

IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

• Cyclopenthiazide

IUPAC Name: 6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 742-20-1
Synonyms: cyclopenthiazide, Navidrex, Cyclomethiazide, Cyclometiazid, Cyclopentiazid, Navidreks, Navidrix, Benesal, Salimed, Salimid, Ultra-Minzil, Salurilo-C, Navidrex (TN), Ciba 8341-Su, Prestwick0_000994, Prestwick1_000994, Prestwick2_000994, Prestwick3_000994, BSPBio_001087, MLS000737270

Molecular Formula:	C₁₃H₁₈ClN₃O₄S₂	Molecular Weight:	379.882720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BKYKPTRYDKTTJY-UHFFFAOYSA-N

• Decanoyl Chloride

IUPAC Name: decanoyl chloride | CAS Registry Number: 112-13-0
Synonyms: Decanoyl chloride, n-Decanoyl chloride, Capric acid chloride, 140295_ALDRICH, EINECS 203-938-0, CID66982, LS-185318

Molecular Formula:	C₁₀H₁₉ClO	Molecular Weight:	190.710260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPIVAXLHTVNRBS-UHFFFAOYSA-N

• Didecyl Dimethyl Ammonium Bromide

IUPAC Name: didecyl(dimethyl)azanium | CAS Registry Number: 2390-68-3
Synonyms: Didecyldimethylammonium, didecyl-dimethylazanium, Ammonium, didecyldimethyl-, DECIQUAM 222, DIDECYL-DIMETHYL-AMMONIUM, Ammonium, didecyldimethyl- (8CI), 1-Decanaminium, N-decyl-N,N-dimethyl-, DB04221, NCGC00166066-01, 1-Decanaminium, N-decyl-N,N-dimethyl- (9CI), 10A, 20256-56-8, 7173-51-5

Molecular Formula:	C₂₂H₄₈N+	Molecular Weight:	326.623220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JGFDZZLUDWMUQH-UHFFFAOYSA-N

• Diethyl Dibutyl Malonate

IUPAC Name: diethyl 2,2-dibutylpropanedioate | CAS Registry Number: 596-75-8
Synonyms: Diethyl dibutylmalonate, Malonic acid, dibutyl-, diethyl ester, NSC8913, Propanedioic acid, dibutyl-, diethyl ester, NSC 8913, EINECS 209-890-7, ST5409490, Malonic acid, dibutyl-, diethyl ester (8CI)

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHKKUUPZLWUOIW-UHFFFAOYSA-N

• Diethyleneglycol Divinyl Ether

IUPAC Name: 2-(2-ethenoxyethoxy)ethoxyethene | CAS Registry Number: 764-99-8
Synonyms: Divinylcarbitol, Dvedeg [Russian], Diethylene glycol divinyl ether, Ether, bis[2-(vinyloxy)ethyl], Bis(2-(vinyloxy)ethyl) ether, 3,6,9-Trioxaundeca-1,10-diene, Bis[2-(vinyloxy)ethyl] ether, 139548_ALDRICH, NSC 6117, WLN: 1U1O2O2O1U1, EINECS 212-133-3, ETHER, BIS(2-VINYLOXYETHYL), NSC6117, Di(ethylene glycol) divinyl ether, 1,1'-(Oxybis(ethyleneoxy))diethylene, Divinyl ether diethylenglykolu [Czech], BRN 1752316, ZINC01693284, Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-, LS-67750

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAMJGBVVQUEMGC-UHFFFAOYSA-N

• Diethylgermanium dichloride

IUPAC Name: dichloro(diethyl)germane | CAS Registry Number: 13314-52-8
Synonyms: Dichlorodiethylgermane, 401692_ALDRICH, DIETHYLGERMANIUM CHLORIDE, MolPort-003-931-938, NSC342212, CID83334, EINECS 236-344-5

Molecular Formula:	C₄H₁₀Cl₂Ge	Molecular Weight:	201.668200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWUPRNSPZFPYEK-UHFFFAOYSA-N

• Diphenyl acetyl chloride

IUPAC Name: 2,2-di(phenyl)acetyl chloride | CAS Registry Number: 1871-76-7
Synonyms: Diphenylacetyl chloride, DPAC, Acetyl chloride, diphenyl-, Diphenylacetic acid chloride, 2,2-Diphenylacetyl chloride, alpha-Phenylbenzeneacetyl chloride, 331589_ALDRICH, EINECS 217-493-5, NSC 120906, BRN 1211588, NSC120906, SBB006586, ZINC01710418, Benzeneacetyl chloride, alpha-phenyl-, Benzeneacetyl chloride, .alpha.-phenyl-, LS-13947, Benzeneacetyl chloride, alpha-phenyl- (9CI), 3-09-00-03300 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSYLETHDEIJMAF-UHFFFAOYSA-N

• Diphenylmethylene Glycine Ethyl Ester

IUPAC Name: ethyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 69555-14-2
Synonyms: TimTec1_000215, Oprea1_254719, 43121_FLUKA, 222542_SIAL, Ethyl (diphenylmethylenamino)acetate, Ethyl [(diphenylmethylene)amino]acetate, CID319508, N-(Diphenylmethylene)glycine ethyl ester, NSC263808, ZINC00055052, NCGC00175354-01, ST002543

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUGJYNGNUBHTNS-UHFFFAOYSA-N

• Dipotassium hexachloroosmate

IUPAC Name: dipotassium osmium(4+) hexachloride | CAS Registry Number: 16871-60-6
Synonyms: Potassium hexachloroosmate(IV), EINECS 240-893-6, CID167580, Osmate(2-), hexachloro-, dipotassium, (OC-6-11)-, Osmate(2-), hexachloro-, potassium (1:2), (OC-6-11)-, 1307-78-4

Molecular Formula:	Cl₆K₂Os	Molecular Weight:	481.144600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGKQJCSDERXWRV-UHFFFAOYSA-H

• Dipotassium platinate

IUPAC Name: dipotassium platinum(4+) hexahydroxide | CAS Registry Number: 12285-90-4
Synonyms: Potassium hexahydroxyplatinate, EINECS 235-554-4, CID166682, Platinate (Pt(OH)62-), dipotassium, (OC-6-11)-, Platinate (Pt(OH)62-), potassium (1:2), (OC-6-11)-, 19163-96-3, 68687-65-0

Molecular Formula:	H₆K₂O₆Pt	Molecular Weight:	375.318640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ALHHYLLHZKAXCW-UHFFFAOYSA-H

• Dithiobiuret

IUPAC Name: carbamothioylthiourea | CAS Registry Number: 541-53-7
Synonyms: Biuret, dithio-, 2,4-DITHIOBIURET, Biuret, 2,4-dithio-, Thioimidodicarbonic diamide, Dithioallophanimidic acid, WLN: SUYZMYZUS, Imidodicarbonodithioic diamide, RCRA waste no. P049, RCRA waste number P049, USAF ek-p-6281, Imidodicarbonimidothioic diamide, Allophanimidic acid, dithio-, Biuret, dithio- (8CI), USAF B-44, Urea, 2-thio-1-(thiocarbamoyl)-, HSDB 6047, D3190_SIGMA, NSC 7761, EINECS 208-784-8, NSC7761

Molecular Formula:	C₂H₅N₃S₂	Molecular Weight:	135.211200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: JIRRNZWTWJGJCT-UHFFFAOYSA-N

• Divinylbenzene

IUPAC Name: 1,2-di(ethenyl)benzene | CAS Registry Number: 1321-74-0
Synonyms: o-Divinylbenzene, 1,2-Divinylbenzene, Benzene, diethenyl-, Poly(divinylbenzene), Divinylbenzene [80%], Benzene, diethenyl-, homopolymer, EINECS 202-043-2, NCGC00090696-01, 113690-12-3, 9003-69-4, 91-14-5

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-N

• DL-1-(Aminoethyl)phosphonic Acid

IUPAC Name: 1-aminoethylphosphonic acid | CAS Registry Number: 6323-97-3
Synonyms: Alanine phosphonate, 1-Aminoethylphosphonic acid, 1-(Aminoethyl)phosphonic acid, (1-Aminoethyl)phosphonic Acid, (1-Amino-ethyl)-phosphonic acid, CHEBI:169825, MolPort-003-895-944, Phosphonic acid, (1-aminoethyl)-, CID97709, NSC30077, NSC 30077, A1071, LT03332278, Phosphonic acid, (1-aminoethyl)- (8CI)(9CI)

Molecular Formula:	C₂H₈NO₃P	Molecular Weight:	125.063581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIQSKEDQPSEGAU-UHFFFAOYSA-N

• DL-Glutamic Acid

IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 617-65-2
Synonyms: glutaminic acid, GLUTAMIC ACID, glutacid, D-glutamic acid, L-glutamic acid, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, DL-Glutamic acid, glutamate, Glutaminsaeure, Glutamic acid, DL-, D-Glutamiensuur, Glutamic acid, L-, L-glutamate, L-Glutaminic acid, 2-Aminoglutaric acid

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

• Dodecyl 4-Hydroxybenzoate

IUPAC Name: dodecyl 4-hydroxybenzoate | CAS Registry Number: 2664-60-0
Synonyms: Laurylparaben, Dodecyl p-hydroxybenzoate, Dodecyl 4-hydroxybenzoate, Lauryl 4-Hydroxybenzoate, n-Dodecyl 4-hydroxybenzoate, p-Oxybenzoesaureduodecylester, p-Hydroxybenzoic acid dodecyl ester, 4-Hydroxybenzoic acid dodecyl ester, EINECS 220-195-8, CHEBI:550994, p-Oxybenzoesaureduodecylester [German], 4-Hydroxybenzoic Acid Lauryl Ester, NSC 309822, CID17569, BRN 2739355, NSC309822, Benzoic acid, 4-hydroxy-, dodecyl ester, LS-37565, BENZOIC ACID, p-HYDROXY-, DODECYL ESTER, H0352

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAYSQTBAJQRACX-UHFFFAOYSA-N

• Dopamine

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol | CAS Registry Number: 51-61-6
Synonyms: dopamine, Hydroxytyramin, Oxytyramine, Dopamin, intropin, hydroxytyramine, 3-Hydroxytyramine, deoxyepinephrine, Dophamine, Dopastat, Dynatra, Revivan, Dopamine HCl, 3,4-dihydroxyphenethylamine, 3-Hydroxtyramine, m-Hydroxytyramine-, Dopamine hydrochloride, 4-(2-Aminoethyl)catechol, L-DOPAMINE, (3H)-Dopamine

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYFYYTLLBUKUHU-UHFFFAOYSA-N

• Dopram

IUPAC Name: 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-di(phenyl)pyrrolidin-2-one | CAS Registry Number: 309-29-5
Synonyms: doxapram, Doxapramum [INN-Latin], Doxapram [USP:JAN], Oprea1_016788, HSDB 3318, EINECS 206-216-3, BB_SC-5080, C24H30N2O2, BRN 0628691, DB00561, NCGC00167459-01, LS-138811, 2-Pyrrolidinone, 1-ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-, 1-Ethyl-4-(2-morpholinoethyl)-3,3-diphenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl-, 2-Pyrrolidinone, 1-ethyl-4-[2-(4-morpholinyl)ethyl]-3,3-diphenyl-, 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-di(phenyl)pyrrolidin-2-one, 1-ethyl-4-(2-morpholin-4-ylethyl)-3,3-diphenylpyrrolidin-2-one, 1-ethyl-4-[2-(morpholin-4-yl)ethyl]-3,3-diphenylpyrrolidin-2-one, 2-Pyrrolidinone, 1-ethyl-4-(2-(4-morpholinyl)ethyl)-3,3-diphenyl- (9CI)

Molecular Formula:	C₂₄H₃₀N₂O₂	Molecular Weight:	378.507200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFDJYSQDBULQSI-UHFFFAOYSA-N

• Doxazosin Hydrochloride

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;hydrochloride | CAS Registry Number: 70918-01-3
Synonyms: Doxazosin hydrochloride, Doxazosin HCl, SureCN612310, AGN-PC-00C88M, MolPort-005-933-494, AKOS015896153, AC-11909, M364, FT-0659869, ST51053188, A837025, I06-1675, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone hydrochloride, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;hydrochloride, [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone hydrochloride

Molecular Formula:	C₂₃H₂₆ClN₅O₅	Molecular Weight:	487.936040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AQAZIYFEPYHLHC-UHFFFAOYSA-N

• Eberconazole

Synonyms: Eberconazolum, Eberconazol, Ebernet, Eberconazol [INN-Spanish], Eberconazolum [INN-Latin], UNII-V7O1U41C9B, AIDS110356, AIDS-110356, CID72051, WAS-2160, (1,3-Dichloro-5,6,11-trihydrodibenzo[b,f][7]annulen-11-yl)imidazole, (+-)-1-(2,4-Dichloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)imidazole

Molecular Formula:	C₁₈H₁₄Cl₂N₂	Molecular Weight:	329.223160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MPTJIDOGFUQSQH-UHFFFAOYSA-N

• Emedastine

IUPAC Name: 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole | CAS Registry Number: 87233-61-2
Synonyms: emedastine, Emadine, Emedastina, Emedastinum, Emedastine [INN], Emedastine difumarate, Emedastinum [INN-Latin], Emedastina [INN-Spanish], Emedastine [INN:BAN], UNII-9J1H7Y9OJV, C17H26N4O, 87233-62-3 (difumarate), CID3219, CHEBI:119712, DB01084, KB 2413, KB-2413, KG 2413, KG-2413, NCGC00181341-01

Molecular Formula:	C₁₇H₂₆N₄O	Molecular Weight:	302.414540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBUZBQVCBVDWKX-UHFFFAOYSA-N

• Ethanedisulfonic Acid

IUPAC Name: ethane-1,2-disulfonate | CAS Registry Number: 110-04-3
Synonyms: ethanedisulfonate, ethane-1,2-disulfonate, ZINC03812991, CPD-10431, CID3647008, EDS

Molecular Formula:	C₂H₄O₆S₂-₂	Molecular Weight:	188.179560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AFAXGSQYZLGZPG-UHFFFAOYSA-L

• Ethanesulfonyl Chloride

IUPAC Name: ethanesulfonyl chloride | CAS Registry Number: 594-44-5
Synonyms: Ethylsulfochloride, Ethylsulfonyl chloride, ETHANESULFONYL CHLORIDE, 1-Ethanesulfonyl chloride, Ethanesulphonyl chloride, WLN: WSG2, TL 77, 471542_ALDRICH, NSC 8649, 02420_FLUKA, 02422_FLUKA, EINECS 209-842-5, NSC8649, CID11667, BRN 0773865, ETHANESULFONYL CHLORIDE, PRACT, LS-65687, 4-04-00-00034 (Beilstein Handbook Reference), InChI=1/C2H5ClO2S/c1-2-6(3,4)5/h2H2,1H

Molecular Formula:	C₂H₅ClO₂S	Molecular Weight:	128.577900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRYHCSODNHYDPU-UHFFFAOYSA-N

• Ethanimidic Acid, N-Hydroxy-,Ethyl Ester

IUPAC Name: ethyl N-hydroxyethanimidate | CAS Registry Number: 10576-12-2
Synonyms: Ethyl N-hydroxyethanimidate, Ethyl N-hydroxyacetimidate, N-Hydroxyethanimidic acid, ethyl ester, CID99894, EINECS 234-165-7, NSC255004, Ethanimidic acid, N-hydroxy-, ethyl ester, NSC 255004

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWKAVVNRCKPKNM-UHFFFAOYSA-N

• Ethyl 3-hydroxy-4,4,4-trifluorobutyrate

IUPAC Name: ethyl 4,4,4-trifluoro-3-hydroxybutanoate | CAS Registry Number: 372-30-5
Synonyms: ZERO/000563, ethyl 4,4,4-trifluoro-3-hydroxybutanoate

Molecular Formula:	C₆H₉F₃O₃	Molecular Weight:	186.129070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWEDFBKLJILTMC-UHFFFAOYSA-N

• Ethyl 3-Methylphenylacetate

IUPAC Name: ethyl 2-(3-methylphenyl)acetate | CAS Registry Number: 40061-55-0
Synonyms: Ethyl m-tolylacetate, Ethyl meta-tolylacetate, E49894_ALDRICH, CID96574, NSC80677, EINECS 254-778-3, ZINC00404412

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVIWPVAVHHVQIR-UHFFFAOYSA-N

• Ethyl acetamidocyanoacetate

IUPAC Name: ethyl 2-acetamido-2-cyanoacetate | CAS Registry Number: 4977-62-2
Synonyms: Ethyl acetaminocyanoacetate, E9609_ALDRICH, Ethyl 2-acetamido-2-cyanoacetate, NSC8691, NSC49313, EINECS 225-624-2, N-Acetyl-2-cyanoglycine ethyl ester, Glycine, N-acetyl-2-cyano-, ethyl ester, Acetic acid, (acetylamino)cyano-, ethyl ester, AI3-18205, TL8003308

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLIRLABNGAZSHX-UHFFFAOYSA-N

• Ethyl Pivaloylacetate

IUPAC Name: ethyl 4,4-dimethyl-3-oxopentanoate | CAS Registry Number: 17094-34-7
Synonyms: Ethyl pivaloylacetate, 80940_ALDRICH, 80940_FLUKA, Ethyl 4,4-dimethyl-3-oxopentanoate, ZINC02584405, Ethyl 4,4-dimethyl-3-oxovalerate, Ethyl 4,4,4-trimethylacetoacetate, CID86950, EINECS 241-162-4, BBR-008451, AI3-19273, 4,4-Dimethyl-3-oxopentanoic acid ethyl ester, Pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester, Valeric acid, 4,4-dimethyl-3-oxo-, ethyl ester, I14-0546

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUYNTIDSHCJIKF-UHFFFAOYSA-N

• Fenipentol

IUPAC Name: 1-phenylpentan-1-ol | CAS Registry Number: 583-03-9
Synonyms: fenipentol, Suiclisin, Pancoral, Phenylpentanol, 1-Phenylpentanol, Phenylbutylcarbinol, Fenipentolum, 1-Phenyl-1-pentanol, 1-Pentanol, 1-phenyl-, 1-Phenyl-1-hydroxypentane, PH BC, alpha-Butylbenzyl alcohol, alpha-Butylbenzenemethanol, Fenipentolum [INN-Latin], 1-Hydroxy-1-phenylpentane, Fenipentol (JAN/INN), Fenipentol [INN:JAN], Benzenemethanol, alpha-butyl-, Benzenemethanol, .alpha.-butyl-, n-BUTYLPHENYLCARBINOL

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OVGORFFCBUIFIA-UHFFFAOYSA-N

• Flesinoxan (CAS: 98206-10-1)

• Flomoxef Sodium (CAS: 96647-03-9)

• Folinic Acid Calcium

IUPAC Name: 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 58-05-9
Synonyms: folinic acid, leucovorin, 5-formyltetrahydrofolate, DB03256, NCI60_003255, LS-187159, 5-FORMYL-5,6,7,8-TETRAHYDROFOLATE, C03479, L(-)-5-Formyl-5,6,7,8-tetrahydrofolic acid, 2-[[4-[(2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid, FA, N-[(4-{[(2-amino-5-formyl-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)methyl]amino}phenyl)carbonyl]glutamic acid

Molecular Formula:	C₂₀H₂₃N₇O₇	Molecular Weight:	473.439320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VVIAGPKUTFNRDU-UHFFFAOYSA-N

• Fumaryl Chloride

IUPAC Name: (E)-but-2-enedioyl dichloride | CAS Registry Number: 627-63-4
Synonyms: FUMARYL CHLORIDE, Fumaroyl chloride, Fumaroyl dichloride, Butenedioyl chloride, Fumarylchlorid [Czech], 2-Butenedioyl dichloride, Chlorure de fumaryle [French], 2-Butenedioyl dichloride, (E)-, 151386_ALDRICH, 2-Butenedioyl dichloride, (2E)-, Dichlorid kyseliny fumarove [Czech], (2E)-but-2-enedioyl dichloride, EINECS 211-005-4, TL 189, UN1780, BRN 1721342, AI3-14665, CID5325504, NCGC00090945-01, Fumaryl chloride [UN1780] [Corrosive]

Molecular Formula:	C₄H₂Cl₂O₂	Molecular Weight:	152.963480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYYJUJDFKGVKB-OWOJBTEDSA-N

• Fupentixol Dihydrochloride

IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 2413-38-9
Synonyms: Emergil, Flupentixol HCl, Prestwick_902, Flupentixol hydrochloride, FLUPENTIXOL DIHYDROCHLORIDE, Flupenthixol, dihydrochloride, F114_SIGMA, EINECS 219-321-4, cis-(Z)-Flupenthixol dihydrochloride, Flupentixol dihydrochloride (JAN), FX 703, MolPort-003-941-351, NSC 170952, Flupentixol dihydrochloride cis-(Z), CID5282483, NCGC00093921-01, N 7009, LS-153618, EU-0100528, D02236

Molecular Formula:	C₂₃H₂₇Cl₂F₃N₂OS	Molecular Weight:	507.439490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOVDQEIIMOZNNA-MHKBYHAFSA-N

• Fused Silica

IUPAC Name: dioxosilane | CAS Registry Number: 60676-86-0
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-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

• Germanium Oxide

IUPAC Name: dioxogermane | CAS Registry Number: 1310-53-8
Synonyms: Germania, Germanium oxide, Germanic acid, GERMANIUM DIOXIDE, Germanium oxide (GeO2), Germanium(IV) oxide, Germanic oxide (crystalline), WLN: GE O2, HSDB 2119, 199478_ALDRICH, 483001_ALDRICH, 483702_ALDRICH, EINECS 215-180-8, NSC 294212, CID14796, NSC294212, GERMANIUM DIOXIDE, 99.999%, LS-71218, 12687-69-3

Molecular Formula:	GeO₂	Molecular Weight:	104.638800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBMRDBCBODYGJE-UHFFFAOYSA-N

• Glycine Hydrochloride

IUPAC Name: 2-aminoacetic acid hydrochloride | CAS Registry Number: 6000-43-7
Synonyms: Glycocoll, aminoacetic acid, Aminoethanoic acid, Glycine hydrochloride, Glycocoll hydrochloride, GLYCINE HCl, Aminoacetic acid hydrochloride, GLYCINE, HYDROCHLORIDE, CCRIS 3355, UNII-225ZLC74HX, Glycine hydrochloride solution, 56-40-6 (Parent), G2879_SIGMA, Amino acetic acid hydrochloride, Glycine, hydrochloride (1:1), 55097_FLUKA, EINECS 227-841-8, CID22316, LS-72679

Molecular Formula:	C₂H₆ClNO₂	Molecular Weight:	111.527540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IVLXQGJVBGMLRR-UHFFFAOYSA-N

• Hemin

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-di(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid; iron(3+) | CAS Registry Number: 16009-13-5
Synonyms: hemin, Ferriheme chloride, Ferriprotoporphyrin chloride, AIDS006303, AIDS-006303, NSC122707, 7,12-Diethenyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid

Molecular Formula:	C₃₄H₃₂FeN₄O₄+	Molecular Weight:	616.487280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GGIDWJQWCUJYRY-UHFFFAOYSA-L

• Heptylparaben

IUPAC Name: heptyl 4-hydroxybenzoate | CAS Registry Number: 1085-12-7
Synonyms: Nipaheptyl, Heptyl paraben, Heptyl p-hydroxybenzoate, Staypro WS 7, Heptyl 4-hydroxybenzoate, n-Heptyl p-hydroxybenzoate, Ambap1913, n-Heptyl 4-hydroxybenzoate, p-Hydroxybenzoic acid heptyl ester, EINECS 214-115-0, p-Oxybenzoesaureheptylester [German], Benzoic acid, 4-hydroxy-, heptyl ester, NSC 309818, BRN 2726540, NSC309818, Benzoic acid, 4-hydroxy-, n-heptyl ester, BENZOIC ACID, p-HYDROXY-, HEPTYL ESTER, LS-2792, C14718, 4-10-00-00378 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTJORNVITHUQJA-UHFFFAOYSA-N

• Indazole (CAS: 217-44-3)

• Indium Acetate

IUPAC Name: indium(3+) triacetate | CAS Registry Number: 25114-58-3
Synonyms: Indium acetate, Indium triacetate, Indium(III) acetate, 510270_ALDRICH, Acetic acid, indium(3+) salt, NSC 77163

Molecular Formula:	C₆H₉InO₆	Molecular Weight:	291.950060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBXWCGWXDOBUQZ-UHFFFAOYSA-K

• Indium Hydroxide

IUPAC Name: indium trihydrate | CAS Registry Number: 20661-21-6
Synonyms: Indium hydroxide, Indium trihydroxide, Indium(III) hydroxide, Indium hydroxide (In(OH)3), 318477_ALDRICH, 637157_ALDRICH, NSC127173

Molecular Formula:	H₆InO₃	Molecular Weight:	168.863840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMFWDTJZHRDHNW-UHFFFAOYSA-N

• Iodoacetonitrile

IUPAC Name: 2-iodoacetonitrile | CAS Registry Number: 624-75-9
Synonyms: Acetonitrile, iodo-, I6903_ALDRICH, CID69356, NSC81208, EINECS 210-860-0, AKJ-91685, InChI=1/C2H2IN/c3-1-2-4/h1H, TL8004161

Molecular Formula:	C₂H₂IN	Molecular Weight:	166.948450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VODKOOOHHCAWFR-UHFFFAOYSA-N

• Iridium 2,4-pentanedionate

IUPAC Name: iridium(3+);(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 15635-87-7
Synonyms: Tris(2,4-pentanedionato)iridium(III), AC1MC1F8, Acetylacetonato Iridium(III) Salt, iridium(3+); pentane-2,4-dione

Molecular Formula:	C₁₅H₂₁IrO₆	Molecular Weight:	489.540640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HLYTZTFNIRBLNA-LNTINUHCSA-K

• Iron Ammonium Oxalate

IUPAC Name: azanium;iron(3+);oxalate;trihydrate | CAS Registry Number: 13268-42-3
Synonyms: CTK3J1105, KS-00000Z4W, AKOS025243201, AKOS030228247

Molecular Formula:	C₄H₁₀FeNO₁₁	Molecular Weight:	303.970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RQDIYKFIHRHVDX-UHFFFAOYSA-K

• L-2-Octanol

IUPAC Name: (2R)-octan-2-ol | CAS Registry Number: 5978-70-1
Synonyms: l-Octan-2-ol, (R)-2-octanol, (2R)-2-octanol, (2R)-octan-2-ol, 2-Octanol, (theta)-, 2-Octanol, (2R)-, (R)-(-)-2-Octanol, 147990_ALDRICH, 74865_FLUKA, CHEBI:37871, EINECS 227-777-0, ZINC01653215, (R)-(−)-2-Octanol, 113301-47-6, 123-96-6, 4128-32-9, 51003-19-1

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-MRVPVSSYSA-N

• Maleates

IUPAC Name: disodium (Z)-but-2-enedioate | CAS Registry Number: 17013-01-3
Synonyms: Sodium fumarate, Disodium maleate, Sodium dimaleate, Disodium fumarate, Fumaran sodny [Czech], Maleinan sodny [Czech], Fumaric acid, sodium salt, CCRIS 1125, C4H2O4.2Na, MALEIC ACID, DISODIUM SALT, FUMARIC ACID, DISODIUM SALT, EINECS 206-738-1, EINECS 241-087-7, 2-Butenedioic acid (2Z)-, disodium salt, CID6364608, 2-Butenedioic acid (E)-, disodium salt, 2-Butenedioic acid (Z)-, disodium salt, LS-69841, LS-88649, 2-Butenedioic acid (E)-, disodium salt (9CI)

Molecular Formula:	C₄H₂Na₂O₄	Molecular Weight:	160.035820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSJMDZAOKORVFC-UAIGNFCESA-L

• Mandelonitrile

IUPAC Name: 2-hydroxy-2-phenylacetonitrile | CAS Registry Number: 532-28-5
Synonyms: Amygdalonitrile, Phenylglycolonitrile, Mandelic acid nitrile, Benzaldehyde cyanohydrin, Glycolonitrile, phenyl-, Benzaldehyde, cyanohydrin, Benzaldehydkyanhydrin, Acetonitrile, hydroxyphenyl-, Mandelonitrile, (+-)-, hydroxy(phenyl)acetonitrile, Nitril kyseliny mandlove, WLN: QYR&CN, Benzaldehydkyanhydrin [Czech], ALPHA-HYDROXYBENZENEACETONITRILE, CCRIS 4656, NCIOpen2_000888, alpha-Hydroxyphenylacetonitrile, Nitril kyseliny mandlove [Czech], 2-hydroxy-2-phenylacetonitrile, 116025_ALDRICH

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNICRUQPODTGRU-UHFFFAOYSA-N

• Meclizine Hydrochloride

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 1104-22-9
Synonyms: Bonamine, Duremesin, Postafen, Vertizine, Diadril, Taizer, Antivert, V-Cline, Meclozine dihydrochloride, Ancolan dihydrochloride, Prestwick_534, Meclizine dihydrochloride, Postafene dihydrochloride, Meclizine hydrochloride, Parachloramine dihydrochloride, C25H27ClN2.2HCl, Meclizine hydrochloride anhydrous, SPECTRUM1500376, EINECS 214-164-8, NSC 28728

Molecular Formula:	C₂₅H₂₉Cl₃N₂	Molecular Weight:	463.870160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N