Shanghai Yuanji Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: No.7, Lane 40, LanGao Road, Shanghai 200061, China
Phone: +86-(21)-52240311 | Fax: +86-(21)-52240289 | Map/Directions >>

Profile: Shanghai Yuanji Chemical Co., Ltd. deals with fine chemical products. Our products are 2'-deoxy-D-ribose, γ-amino butyric acid, β-alanine, L-tyrosine, L-leucine, cytidine, β-cyclodextrin, 2,2,6,6-tetranmethyl piperidine, 2,2,2-trifluoroethanol, tramadol hydrochloride, albendazole, ipriflavone, olanzapine and amantadine hydrochloride.

151 to 200 of 234 Products/Chemicals (Click for related suppliers) Page:

1 2 3 [4] 5

• Samarium Oxide

IUPAC Name: oxygen(2-); samarium(3+) | CAS Registry Number: 12060-58-1
Synonyms: Samaria, Samarium oxide, Samarium trioxide, Disamarium trioxide, Samarium sesquioxide, Samarium(III) oxide, Samarium(3+) oxide, Samarium (III) oxide, Samarium oxide (Sm2O3), EINECS 235-043-6, LS-144480, 12651-06-8, 509148-61-2

Molecular Formula:	O₃Sm₂	Molecular Weight:	348.718200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N

• Selenium

IUPAC Name: selenium | CAS Registry Number: 7782-49-2
Synonyms: SELENIUM, selenate, Hydrogen selenide, Selane, Vandex, Selenium alloy, Gray selenium, Selenium base, Selenium dust, Selenium hydride, selenide, selenio, Selen, Colloidal selenium, Elemental selenium, Selenium anhydride, Selenium dihydride, Selenium elemental, Electronic E-2, Selen [Polish]

Molecular Formula:	Se	Molecular Weight:	78.960000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUGBHKTXTAQXES-UHFFFAOYSA-N

• Selenium Disulfide

Synonyms: Exsel, Selenium disulfide, Sebusan, Selenex, Selenix, Selukos, Lenium, Seleen, Selsun, Zeran, Sulfur selenide, Selsun Blue, Sul-Blue, Sel-O-Rinse, Selenium disulphide, SELENIUM SULFIDE, Selen(IV) sulfid, Selenium sulfide SeS2, Caswell No. 732A, Selenium(IV) disulfide

Molecular Formula:	S₂Se	Molecular Weight:	143.090000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNMWHTHYDQTDQZ-UHFFFAOYSA-N

• Silicon Nitride

Synonyms: Silicon nitride, Trisilicon tetranitride, Silicon nitride (Si3N4), SILICON NITRIDE, Si3N4, 248622_ALDRICH, 325171_ALDRICH, 334103_ALDRICH, 636703_ALDRICH, EINECS 234-796-8, SILICON NITRIDE, ELECTRONIC GRADE, LS-192755, 11113-86-3, 115950-29-3, 37248-41-2, 53095-88-8

Molecular Formula:	N₄Si₃	Molecular Weight:	140.283300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQVNEWCFYHHQES-UHFFFAOYSA-N

• Silver Cyanide

IUPAC Name: silver cyanide | CAS Registry Number: 506-64-9
Synonyms: silver(I)cyanide, SILVER CYANIDE, RODqzDoHN@

Molecular Formula:	CAgN	Molecular Weight:	133.885600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFAGQMCIGQNPJG-UHFFFAOYSA-N

• Sodium Bismuthate

IUPAC Name: sodium oxido(dioxo)bismuth | CAS Registry Number: 12232-99-4
Synonyms: Sodium bismuthate, Sodium bismuthate(V), Bismuth sodium trioxide, Bismuth sodium oxide (BiNaO3), Bismuthate (BiO31-), sodium, EINECS 235-455-6, 383139_SIAL, LS-145519, 12125-43-8, 33553-45-6

Molecular Formula:	BiNaO₃	Molecular Weight:	279.968350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNYYBUOBTVHFDN-UHFFFAOYSA-N

• Sodium Meta Silicate

IUPAC Name: disodium dioxido(oxo)silane | CAS Registry Number: 6834-92-0
Synonyms: Waterglass, Britesil, Crystamet, Orthosil, Sikalon, Silican, Sodium metasilicate, Carsil, Dryseq, Star, Soluble glass, Water glass, Sodium water glass, Agrosil S, Sodium siliconate, Agrosil LR, Portil A, Silica E, Silica K, Silica N

Molecular Formula:	Na₂O₃Si	Molecular Weight:	122.063240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NTHWMYGWWRZVTN-UHFFFAOYSA-N

• Sodium Metal

IUPAC Name: sodium | CAS Registry Number: 7440-23-5
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula:	Na	Molecular Weight:	22.989770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• Sodium Metaperiodate

IUPAC Name: sodium periodate | CAS Registry Number: 7790-28-5
Synonyms: Sodium periodate, Metaperiodate, Sodium metaperiodate, Sodium m-periodate, Sodium (meta)periodate, Periodic acid, sodium salt, HSDB 7298, S1878_SIGMA, 30323_RIEDEL, 71859_FLUKA, EINECS 232-197-6, Periodic acid (HIO4), sodium salt, 311448_SIAL, 363642_SIAL, LS-102438

Molecular Formula:	INaO₄	Molecular Weight:	213.891840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQWHASGSAFIOCM-UHFFFAOYSA-M

• Sodium Para Toluene Sulphonate

IUPAC Name: 4-methylbenzenesulfonic acid; sodium | CAS Registry Number: 657-84-1
Synonyms: Sodium tosylate, Sodium p-toluenesulfonate, Sodium p-methylbenzenesulfonate, SODIUM P-TOLYL SULFONATE, 4-Toluenesulfonic acid sodium salt, p-Toluenesulfonic acid sodium salt, WLN: WSO&R D1 &-NA-, p-Toluenesulfonic acid, sodium salt, NSC203318, Benzenesulfonic acid, 4-methyl-, sodium salt

Molecular Formula:	C₇H₈NaO₃S	Molecular Weight:	195.191390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUYTYLVEYFUAAX-UHFFFAOYSA-N

• Sodium Permanganate

IUPAC Name: sodium permanganate | CAS Registry Number: 10101-50-5
Synonyms: Sodium permangate, SODIUM PERMANGANATE, Permanganic acid, sodium salt, Permanganato sodico [Spanish], Sodium permanganate (NaMnO4), Sodium permanganate solution, HSDB 762, Permanganate de sodium [French], 519073_ALDRICH, EINECS 233-251-1, UN1503, Permanganic acid (HMnO4), sodium salt, Sodium permanganate [UN1503] [Oxidizer], LS-102450, Sodium permanganate [UN1503] [Oxidizer]

Molecular Formula:	MnNaO₄	Molecular Weight:	141.925419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPWYHBSOACXYBB-UHFFFAOYSA-N

• Sodium Stearate

IUPAC Name: sodium octadecanoate | CAS Registry Number: 822-16-2
Synonyms: Prodhygine, Stearates, SODIUM STEARATE, Flexichem B, Bonderlube 235, Sodium octadecanoate, Sodium stearate, pure, Sodium stearate (NF), Stearic acid, sodium salt, Stearic acid sodium salt, Octadecanoic acid, sodium salt, Octadecanoic acid sodium salt, HSDB 5759, S3381_SIGMA, 26421_RIEDEL, EINECS 212-490-5, AI3-19808, LS-146690, ST5410963, D05875

Molecular Formula:	C₁₈H₃₅NaO₂	Molecular Weight:	306.459070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYKJJJTJZKILX-UHFFFAOYSA-M

• SOYA OIL ACID (CAS: 68308-53-2)

• Stearates

IUPAC Name: azanium octadecanoate | CAS Registry Number: 1002-89-7
Synonyms: AMMONIUM STEARATE, Octadecanoic acid, ammonium salt

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPNZKPRONVOMLL-UHFFFAOYSA-N

• Strontium Oxide

IUPAC Name: strontium oxygen(2-) | CAS Registry Number: 1314-11-0
Synonyms: Strontium oxide, Stronium oxide, Strontium oxide (SrO), STRONTIUM OXIDE (MONO), EINECS 215-219-9, LS-147093, 55585-73-4

Molecular Formula:	OSr	Molecular Weight:	103.619400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IATRAKWUXMZMIY-UHFFFAOYSA-N

• Sulphadimidine

IUPAC Name: 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 57-68-1
Synonyms: sulfamethazine, Sulfadimidine, Sulphamezathine, Sulfadimezine, Sulfamezathine, Cremomethazine, Sulfadimerazine, Sulfadimesine, Sulfamethiazine, Sulfodimezine, Sulphamethasine, Sulphamethazine, Sulphodimezine, Azolmetazin, Dimezathine, Kelametazine, Sulfadimesin, Sulfadimezin, Sulfadimidin, Sulfodimesin

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ASWVTGNCAZCNNR-UHFFFAOYSA-N

• Sulphaguanidine

IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine | CAS Registry Number: 57-67-0
Synonyms: sulfaguanidine, Sulfaguine, Guanicil, Sulfaguanidin, Sulfoguanidine, Sulfoquanidine, Orgaguanidon, Sulfaguanil, Sulfentidine, Sulfoguanil, Sulfoguanyl, Abiguanil, Guanidan, Resulfon, Aterian, Ganidan, Guamide, Suganyl, Diacta, Ruocid

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.244900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BRBKOPJOKNSWSG-UHFFFAOYSA-N

• Tantalum Oxide

IUPAC Name: oxygen(2-); tantalum(5+) | CAS Registry Number: 1314-61-0
Synonyms: Tantalum pentoxide, Ditantalum pentaoxide, Tantalum oxide dusts, Tantalum penta oxide, TANTALUM OXIDE, Tantalic acid anhydride, Tantalum oxide (Ta2O5), DITANTALUM PENTOXIDE, EINECS 215-238-2, LS-148565, 12653-86-0, 53095-18-4, 59763-75-6

Molecular Formula:	O₅Ta₂	Molecular Weight:	441.892800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPUBBGLMJRNUCC-UHFFFAOYSA-N

• TERPINEOL, MEDICAL GRADE

IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | CAS Registry Number: 8000-41-7
Synonyms: Terpineol, alpha-TERPINEOL, Terpenol, p-Menth-1-en-8-ol, alpha-Terpinenol, dl-alpha-Terpineol, Terpinol, 1-p-Menthen-8-ol, 1-Menthene-8-ol, Terpineol schlechthin, 1-alpha-terpineol, CARVOMENTHENOL, DL a-terpineol, Terpilenol, alpha-, Terpineol 350, TERPINEOLS, .alpha.-Terpineol, Menth-1-en-8-ol, Alpha-terpineol, l, Mixture of p-methenols

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUOACPNHFRMFPN-UHFFFAOYSA-N

• Tert-Butyl Bromide

IUPAC Name: 2-bromo-2-methylpropane | CAS Registry Number: 507-19-7
Synonyms: tert-Butyl bromide, 2-Bromoisobutane, 2-Bromo-2-methylpropane, Bromotrimethylmethane, Trimethylbromomethane, Tertiarybutyl bromide, T-BUTYL BROMIDE, Propane, 2-bromo-2-methyl-, sJPHAbIMUP@, 1,1-Dimethylethyl chloride, 2-methyl-2-bromopropane, CCRIS 107, HSDB 2196, 135615_ALDRICH, NSC 8418, EINECS 208-065-9, NSC8418, WLN: EX1&1&1, LS-119650, InChI=1/C4H9Br/c1-4(2,3)5/h1-3H

Molecular Formula:	C₄H₉Br	Molecular Weight:	137.018260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RKSOPLXZQNSWAS-UHFFFAOYSA-N

• tert.-Amyl Alcohol

IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 75-85-4
Synonyms: Amylene hydrate, t-Amyl alcohol, tert-Pentanol, tert-Amyl alcohol, tert-Pentyl alcohol, Amylenum hydratum, t-Pentyl alcohol, 2-Butanol, 2-methyl-, tert-Isoamyl alcohol, tert-n-Amyl alcohol, 2-Methyl butanol-2, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, Dimethylethylcarbinol, Ethyldimethylcarbinol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, Amylalkohol, tertiaerer, 2-METHYL-2-BUTANOL, 1,1-Dimethyl-1-propanol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• Tetra Isopropyl Titanate

IUPAC Name: propan-2-ol; titanium | CAS Registry Number: 546-68-9
Synonyms: Titanium(IV) isopropoxide, TYZOR organic titanate, Tetraisopropyl orthotitanate, tetra-iso-Propyl orthotitanate, 205273_ALDRICH, 377996_ALDRICH, 2-Propanol, titanium(4+) salt, 87560_FLUKA, titanium(4+) tetrapropan-2-olate, EINECS 271-575-5, NCGC00164085-01, Tetraisopropyl titanate di(dioctylphosphite), 68585-67-1, Dihydrogen bis(dioctyl phosphito-O'')tetrakis(propan-2-olato)titanate(2-), branched and linear, Titanate(2-), bis(dioctyl phosphito-O'')tetrakis(2-propanolato)-, dihydrogen, branched and linear

Molecular Formula:	C₁₂H₃₂O₄Ti	Molecular Weight:	288.247080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RLJWTAURUFQFJP-UHFFFAOYSA-N

• Tetraethyl orthocarbonate

IUPAC Name: triethoxymethoxyethane | CAS Registry Number: 78-09-1
Synonyms: Tetraethoxymethane, triethoxy-methoxy-ethane, 163627_ALDRICH, 75585_FLUKA, NSC28574, EINECS 201-082-2, Orthocarbonic acid, tetraethyl ester, ZINC00388402, Ethane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-, Ethane, 1,1',1'',1'''-(methanetetrayltetrakis(oxy))tetrakis-

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	192.252700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWLNAJYDRSIKJS-UHFFFAOYSA-N

• Titanium Nitride

IUPAC Name: azanylidynetitanium | CAS Registry Number: 25583-20-4
Synonyms: Titanium nitride, Titanium nitride (TiN), titanium nitride (Ti2N), 595063_ALDRICH, EINECS 247-117-5, LS-192843, C041500, 11116-16-8, 12068-93-8, 12209-87-9, 165390-89-6, TIN

Molecular Formula:	NTi	Molecular Weight:	61.873700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRTOMJZYCJJWKI-UHFFFAOYSA-N

• Titanium Tetrachloride

IUPAC Name: titanium(4+) tetrachloride | CAS Registry Number: 7550-45-0
Synonyms: Titanium chloride, CID160960, 11130-18-0, 7705-07-9

Molecular Formula:	Cl₄Ti	Molecular Weight:	189.679000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJDNKRIXUMDJCW-UHFFFAOYSA-J

• Tramadol HCL

IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride | CAS Registry Number: 53611-16-8
Synonyms: Ultram, Tramagetic, Bellatram, Contramal, Melanate, Topalgic, Tradonal, Tramadex, Tramadol, Tramazac, Zumatran, Omnidol, Adamon, Dolana, Mabron, Trabar, Tramal, Tramed, Tramol, Tridol

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.836140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• Triethyl Orthoacetate

IUPAC Name: 1,1,1-triethoxyethane | CAS Registry Number: 78-39-7
Synonyms: Ethyl orthoacetate, Triethyl orthoacetate, 1,1,1-Triethoxyethane, Ethane, 1,1,1-triethoxy-, Orthoacetic acid, triethyl ester, T60402_ALDRICH, 75580_FLUKA, NSC5596, NSC 5596, EINECS 201-112-4, ZINC00154691, Orthoacetic acid, triethyl ester (8CI), AI3-23843, LS-191571, ETHANE,1,1,1-TRIETHOXY ORTHOACETIC ACID,TRIETHYL ESTER, InChI=1/C8H18O3/c1-5-9-8(4,10-6-2)11-7-3/h5-7H2,1-4H

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDQXKKFRNOPRDW-UHFFFAOYSA-N

• Triethyl orthobutyrate

IUPAC Name: 1,1,1-triethoxybutane | CAS Registry Number: 24964-76-9
Synonyms: Triethyl Orthobutyrate, 1,1,1-Triethoxybutane, NSC646223, Ethyl Orthobutyrate, ACMC-209gg3, AC1L83KU, AC1Q2UO0, AC1Q58JZ, KSC492M1J, Orthobutyric Acid Triethyl Ester, CTK3J2614, MolPort-005-935-806, KST-1B2247, ANW-25585, AR-1B3829, ZINC01630039, AKOS009159014, AG-J-09868, NSC-646223, RL02812

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOPMZTKUZCNGFY-UHFFFAOYSA-N

• Triethyl Orthoformate

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Triethyl Orthopropionate

IUPAC Name: 1,1,1-triethoxypropane | CAS Registry Number: 115-80-0
Synonyms: Ethyl orthopropionate, Triethyl orthopropionate, Triethyl o-propionate, Propane, 1,1,1-triethoxy-, 1,1,1-Triethoxypropane, Orthopropionic acid, triethyl ester, Orthopropionic acid ethyl ester, T60607_ALDRICH, NSC5604, CID66995, NSC 5604, EINECS 204-108-0, ZINC00391832, Orthopropionic acid, triethyl ester (8CI), AI3-23844, TL8000466, PROPANE,1,1,1-TRIETHOXY ORTHOPROPIONIC ACID,TRIETHYL ESTER, InChI=1/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGWYWKIOMUZSQF-UHFFFAOYSA-N

• Trimethyl Orthoacetate

IUPAC Name: 1,1,1-trimethoxyethane | CAS Registry Number: 1445-45-0
Synonyms: Trimethyl orthoacetate, Ethane, 1,1,1-trimethoxy-, 1,1,1-TRIMETHOXYETHANE, Orthoacetic acid, trimethyl ester, 237876_ALDRICH, 75582_FLUKA, EINECS 215-892-9, CID15050, ZINC00391831, AI3-24332, LS-195302, InChI=1/C5H12O3/c1-5(6-2,7-3)8-4/h1-4H, ETHANE,1,1,1-TRIMETHOXY ORTHOACETIC ACID,TRIMETHYL ESTER

Molecular Formula:	C₅H₁₂O₃	Molecular Weight:	120.146980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDPNBNXLBDFELL-UHFFFAOYSA-N

• Trimethyl Orthoformate

IUPAC Name: trimethoxymethane | CAS Registry Number: 149-73-5
Synonyms: Trimethoxymethane, Methane, trimethoxy-, Methyl orthoformate, TRIMETHYL ORTHOFORMATE, Orthoformic acid, trimethyl ester, Orthoformic acid methyl ester, Orthomravencan methylnaty, HSDB 1006, Orthomravencan methylnaty [Czech], 108456_ALDRICH, 305472_ALDRICH, Orthoformic acid trimethyl ester, WLN: 1OYO1 & O1, EINECS 205-745-7, Methylester kyseliny orthomravenci, NSC 147479, BRN 0969215, NSC147479, ZINC01729184, Methylester kyseliny orthomravenci [Czech]

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYOKUURKVVELLB-UHFFFAOYSA-N

• Urethane

IUPAC Name: ethyl carbamate | CAS Registry Number: 51-79-6
Synonyms: urethane, Urethan, ETHYL CARBAMATE, Ethylcarbamate, Ethylurethane, Ethyl urethane, Ethyl urethan, Ethylurethan, Pracarbamin, Pracarbamine, Leucethane, O-Ethylurethane, Leucothane, U-Compound, Uretan, Aethylcarbamat, Aethylurethan, O-Ethyl urethane, Carbamic acid, ethyl ester, Uretano [DCIT]

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOYRKODLDBILNP-UHFFFAOYSA-N

• Vinyl Chloride

IUPAC Name: chloroethene | CAS Registry Number: 75-01-4
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula:	C₂H₃Cl	Molecular Weight:	62.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• Xylidine

IUPAC Name: 2,3-dimethylaniline | CAS Registry Number: 1300-73-8
Synonyms: 2,3-Dimethylaniline, ortho-Xylidine, o-Xylidine, 3-Amino-o-xylene, 2,3-XYLIDINE, 2,3-Xylylamine, Benzenamine, 2,3-dimethyl-, CN-Cbl, 2,3-Dimethylbenzenamine, 2,3-Dimethylphenylamine, CCRIS 4739, Benzenamine, ar,ar-dimethyl-, HSDB 2091, 1-Amino-2,3-dimethylbenzene, D145807_ALDRICH, Benzene, 1-amino-2,3-dimethyl-, EINECS 201-755-0, BRN 0742174, ZINC03860406, LS-1866

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVAKEQGKZNKUSU-UHFFFAOYSA-N

• Ytterbium Oxide

IUPAC Name: oxygen(2-); ytterbium(3+) | CAS Registry Number: 1314-37-0
Synonyms: Ytterbium oxide, Ytterbium (III) oxide, Ytterbium oxide (Yb2O3), EINECS 215-234-0

Molecular Formula:	O₃Yb₂	Molecular Weight:	394.078200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZLYXNNZYFBAQO-UHFFFAOYSA-N

• Yttrium Oxide

Synonyms: Yttrium oxide, Yttrium(III) oxide, Yttrium(III) oxide solution, 204927_ALDRICH, 205168_ALDRICH, 544892_ALDRICH, 641901_ALDRICH, YTTRIUM OXIDE, 99.9%

Molecular Formula:	O₃Y₂	Molecular Weight:	225.809900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIWVEOZUMHYXCS-UHFFFAOYSA-N

• Zinc Fluoborate

IUPAC Name: tin(2+) ditetrafluoroborate | CAS Registry Number: 13826-88-5
Synonyms: Zinc fluoborate, Zinc borofluoride, Zinc fluoroborate, Zinc(II) fluoborate, Zinc tetrafluoroborate, Zinc bis(tetrafluoroborate), Tin bis(tetrafluoroborate), Borate(1-), tetrafluoro-, zinc, EINECS 237-534-0, EINECS 237-487-6, Borate(1-), tetrafluoro-, zinc (2:1), LS-45012, Borate(1-), tetrafluoro-, tin(2+) (2:1), 10379-90-5, 13814-97-6, 14104-17-7, 14283-93-3, 15819-03-1, 19708-89-5

Molecular Formula:	B₂F₈Sn	Molecular Weight:	292.319226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: JPZSNSDMGTYJIW-UHFFFAOYSA-N

• Zinc Hydroxide

IUPAC Name: zinc dihydroxide | CAS Registry Number: 20427-58-1
Synonyms: ZINC HYDROXIDE

Molecular Formula:	H₂O₂Zn	Molecular Weight:	99.423680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZADUVQMDAIAO-UHFFFAOYSA-L

• Zirconium Carbide

IUPAC Name: methane; zirconium | CAS Registry Number: 12070-14-3
Synonyms: Zirconium carbide, Zirconium carbide (ZrC), EINECS 235-125-1, LS-162907, 11130-31-7, 11130-32-8, 203191-29-1

Molecular Formula:	CH₄Zr	Molecular Weight:	107.266460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UGHSGZIDZZRZKT-UHFFFAOYSA-N

• Zirconium Hydroxide

IUPAC Name: zirconium(4+) tetrahydroxide | CAS Registry Number: 14475-63-9
Synonyms: Zirconium hydroxide, Zirconium tetrahydroxide, EINECS 235-770-9, EINECS 238-472-7, LS-162920, Zirconium hydroxide (Zr(OH)4), (T-4)-, 1311-54-2

Molecular Formula:	H₄O₄Zr	Molecular Weight:	159.253360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HAIMOVORXAUUQK-UHFFFAOYSA-J

• 4 - Bromobenzaldehyde

IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 2-Bromobenzoic Acid

IUPAC Name: 2-bromobenzoic acid | CAS Registry Number: 88-65-3
Synonyms: o-Bromobenzoic acid, 2-Bromobenzoate, Benzoic acid, 2-bromo-, 2-BROMOBENZOIC ACID, Benzoic acid, o-bromo-, Bromobenzoic acid, Benzoic acid, bromo-, 137677_ALDRICH, ARONIS008730, NSC 6976, 16320_FLUKA, EINECS 201-848-6, NSC6976, AIDS018021, AIDS-018021, BRN 0971266, AI3-03699, LS-36194, TL806152, ST5319443

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRXMNWGCKISMOH-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid

IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 4-Bromobenzoic Acid

IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 6-Benzylaminopurine

IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula:	C₁₂H₁₁N₅	Molecular Weight:	225.249240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 2-Deoxy-D-Ribose

IUPAC Name: (2S,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 533-67-5
Synonyms: Thyminose, D-2-Deoxyribose, D-2-Desoxyribose, 2-Deoxy-alpha-D-ribopyranose, CHEBI:27806, ZINC00164946, 2-deoxy-alpha-D-erythro-pentopyranose, C08347

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-LMVFSUKVSA-N

• 2'-Deoxythymidine

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 50-89-5
Synonyms: thymidine, deoxythymidine, Thymidin, DThyd, dThd, Thyminedeoxyriboside, 5-Methyldeoxyuridine, 5-Methyldeoxyurindine, Deoxyribothymidine, Thymine-2-desoxyriboside, 2'-thymidine, Thymine deoxyriboside, Tritiated thymidine, (3H)Thymidine, Thymine-2-deoxyriboside, 5-Methyl-2'-deoxyuridine, Thymidine-(H-3), nchembio.90-comp10, 1w2g, Thymine 2-desoxyriboside

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-XLPZGREQSA-N

• 2,6-Lutidine

IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 2-Chlorobenzyl Alcohol

IUPAC Name: (2-chlorophenyl)methanol | CAS Registry Number: 17849-38-6
Synonyms: (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, Benzyl alcohol, o-chloro-, 2-CHLOROBENZYL ALCOHOL, 145467_ALDRICH, EINECS 241-801-7, ZINC00157459, SB 01129, AI3-20627, AC-509/25001981, InChI=1/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H, 29349-22-2

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N