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Beyond Industries (China) Ltd.

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Profile: Beyond Industries (China) Ltd. is a producer of ionic liquids, chemical intermediates, APIs, pesticides, rubber additives, and organic silicon materials.

451 to 500 of 874 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 >> Next 50 Results
• Tris Acetate
IUPAC Name: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium acetate | CAS Registry Number: 6850-28-8
Synonyms: TRIS acetate salt, Tris(hydroxymethyl)aminomethane acetate, CID81291, EINECS 229-939-6, TL8004807, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium acetate, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt), 34898-83-4, 57282-55-0, 75221-94-2

Molecular Formula: C6H15NO5Molecular Weight: 181.187000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PIEPQKCYPFFYMG-UHFFFAOYSA-N

• tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: Tris(dibenzylideneacetone)dipalladium(0), pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• Tris(dimethylaminomethyl)phenol
IUPAC Name: 2,4,6-tris(dimethylaminomethyl)phenol | CAS Registry Number: 90-72-2
Synonyms: Sumicure D, Actiron NX 3, Ancamine K 54, Capcure EH 30, Epilink 230, Araldite DY 061, Araldite DY 064, Araldite HY 960, Anchor K 54, Dabco TMR 30, Dmp 30, DMF 3, DMP-30, Araldite Hardener HY 960, ChemDiv2_000266, Oprea1_762610, 2,4,6-Tri(dimethylaminomethyl)phenol, T58203_ALDRICH, 2,4,6-Tris(dimethylaminomethyl)phenol, Epon(R) DMP 30 substitute

Molecular Formula: C15H27N3OMolecular Weight: 265.394380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHDSRXYHVZECER-UHFFFAOYSA-N

• Tris(Triphenylphosphine)Rhodium(I) Chloride
IUPAC Name: rhodium; triphenylphosphane; chloride | CAS Registry Number: 14694-95-2
Synonyms: Chlorotris(triphenylphosphine)rhodium, CID84599, EINECS 238-744-5, Tris(triphenylphosphine)chlororhodium, Tris(triphenylphosphino)chlororhodium, NSC 124140, Tris(triphenylphosphine)rhodium chloride, Chlorotris(triphenylphosphine)rhodium(I), Tris(triphenylphosphine)chlororhodium(I), Tris(triphenylphosphine)rhodium monochloride, Tris(triphenylphosphine)rhodium (I) chloride, Rhodium, chlorotris(triphenylphosphine)- (8CI), Rhodium, chlorotris(triphenylphosphine)-, (SP-4-2)-, 27813-17-8, 35933-45-0, 63478-44-4

Molecular Formula: C54H45ClP3Rh-Molecular Weight: 925.214883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBERHIJABFXGRZ-UHFFFAOYSA-M

• Trometamol
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham, Tris-steril, Addex-tham

Molecular Formula: C4H11NO3Molecular Weight: 121.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Trometamol hydrochloride
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 1185-53-1
Synonyms: Tris hydrochloride, Tris(hydroxymethyl)aminomethane hydrochloride, 2-Amino-2-(hydroxymethyl)propane-1,3-diol hydrochloride, Tromethamine hydrochloride, TRIS HCl, 2-Amino-2-(hydroxymethyl)-1,3-propanediol Hydrochloride, Tris-HCl, MFCD00012590, UNII-383V75M34E, Trizma(R) hydrochloride, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, hydrochloride, 2-Amino-2-hydroxymethyl-1,3-propanediol hydrochloride, 383V75M34E, AK-41164, Trometamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tromethamol, Tromethamine, Tris-[hydroxymethyl]aminomethane, Tris chloride, Tromethamine HCl, Trizma hydrochloride, Tris hydrochloride buffer

Molecular Formula: C4H12ClNO3Molecular Weight: 157.590 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QKNYBSVHEMOAJP-UHFFFAOYSA-N

• TRPM8 antagonist WS-3
IUPAC Name: N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide | CAS Registry Number: 39711-79-0
Synonyms: Framidice 3, Ethyl menthane carboxamide, Menthol Carboxamide WS-3, FEMA No. 3455, N-Ethyl-p-menthane-3-carboxamide, W345501_ALDRICH, EINECS 254-599-0, N-Ethyl-p-methane-3-carboxamide, CID62907, SBB008527, FR-2218, LS-2732, N-Ethyl-2-isopropyl-5-methylcyclohexanecarboxamide, N-Ethyl-2-(isopropyl)-5-methylcyclohexanecarboxamide, N-Ethyl-2-isopropyl-5-methylcyclohexane carboxamide, N-Ethyl-5-methyl-2-(1-methylethyl)cyclohexanecarboxamide, Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-

Molecular Formula: C13H25NOMolecular Weight: 211.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNOFAIHSALQQH-UHFFFAOYSA-N

• UV-1130
IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-47-1
Synonyms: Tinuvin 1130, TINUVIN-1130, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, 84268-33-7, 102577-46-8, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, UNII-634MC97D37, CTK8D9825, UJRDRFZCRQNLJM-UHFFFAOYSA-N, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, 634MC97D37, AN-34313, HE064104, HE290722, OR194878, SC-73618

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• Venlafaxine
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-69-5
Synonyms: venlafaxine, Elafax, VenlafaxineXR, Venlafaxine ER, Venlafaxine [INN:BAN], Venlafaxinum [INN-Latin], venlafaxine (Effexor), Venlafaxina [INN-Spanish], Spectrum_001671, SpecPlus_000842, Venlafaxine hydrochloride, Venlafaxine [BAN:INN], Spectrum2_000542, Spectrum3_000989, Spectrum4_001115, Spectrum5_001516, BSPBio_002657, KBioGR_001590, KBioSS_002151, DivK1c_006938

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVNVHUZROJLTJ-UHFFFAOYSA-N

• Venlafaxine hydrochloride
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 99300-78-4
Synonyms: Effexor, Effexor XR, venlafaxine, Trevilor, Dobupal, Efectin, Vandral, Efexor, Venlafaxine EA, Venlafaxin HCL, Effexor LP, Effexor XL, VENLAFAXINE HCl, Effexor (TN), C17H27NO2.HCl, HSDB 6699, MLS001401454, Venlafaxine hydrochloride [USAN], Wy-45030, BVF-012

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRYFNHXARDNFZ-UHFFFAOYSA-N

• Vinyl Tributanoximo Silane
IUPAC Name: N-[bis[(butan-2-ylideneamino)oxy]-ethenylsilyl]oxybutan-2-imine | CAS Registry Number: 2224-33-1
Synonyms: EINECS 218-747-8, Butan-2-one O,O',O''-(vinylsilylidyne)trioxime, 2-Butanone, O,O',O''-(ethenylsilylidyne)trioxime, 123525-82-6, 123948-72-1, 132850-42-1

Molecular Formula: C14H27N3O3SiMolecular Weight: 313.467980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXWYJCSIHQKADM-ZNAKCYKMSA-N

• Vinylene Carbonate
IUPAC Name: 1,3-dioxol-2-one | CAS Registry Number: 872-36-6
Synonyms: Vinyl carbonate, VINYLENE CARBONATE, 1,3-Dioxol-2-one, WLN: T5OVOJ, V2607_ALDRICH, Carbonic acid, cyclic vinylene ester, 1,3-Dioxol-2-one (9CI), EINECS 212-825-5, NSC 20980, NSC 47201, NSC20980, NSC47201, BRN 0105683, ZINC01577290, LS-51954, 5-19-04-00072 (Beilstein Handbook Reference)

Molecular Formula: C3H2O3Molecular Weight: 86.046180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAYTZRYEBVHVLE-UHFFFAOYSA-N

• Vinylmethyldiethoxysilane
IUPAC Name: ethenyl-diethoxy-methylsilane | CAS Registry Number: 5507-44-8
Synonyms: Methylvinyldiethoxysilane, Diethoxymethylvinylsilane, Vinyldiethoxymethylsilane, Silane, ethenyldiethoxymethyl-, Silane, diethoxymethylvinyl-, Diethoxy(methyl)vinylsilane, (Diethoxymethylsilyl)ethylene, NCIOpen2_001259, Diethoxy(methyl)(vinyl)silane, 259462_ALDRICH, NSC83930, EINECS 226-850-4, Silane, diethoxymethylvinyl- (8CI), NSC 83930

Molecular Formula: C7H16O2SiMolecular Weight: 160.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBGQQKKTDDNCSG-UHFFFAOYSA-N

• Vinylmethyldimethoxysilane
IUPAC Name: ethenyl-dimethoxy-methylsilane | CAS Registry Number: 16753-62-1
Synonyms: Dimethoxymethylvinylsilane, Silane, ethenyldimethoxymethyl-, 446203_ALDRICH, EINECS 240-816-6

Molecular Formula: C5H12O2SiMolecular Weight: 132.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLNAFSPCNATQPQ-UHFFFAOYSA-N

• VINYLMETHYLSILOXANE HOMOPOLYMER VISCOSITY 7-15 CST (CAS: 68037-87-6)
• Vinyltrichlorosilane
IUPAC Name: trichloro(ethenyl)silane | CAS Registry Number: 75-94-5
Synonyms: Vtcs, Trichlorovinylsilicon, Silane, trichloroethenyl-, Silane, trichlorovinyl-, Vinyl trichlorosilane, Trichloro(vinyl)silane, Trichlorovinyl silicane, Vinylsilicon trichloride, Silane, vinyltrichloro-, TRICHLOROVINYLSILANE, Union carbide A-150, A 150 (silane), sGPBADQpTQhcHiCUH@, (Trichlorosilyl)ethylene, HSDB 891, WLN: G-SI-GG1U1, Silane, vinyl trichloro A-150, Silane, vinyltrichloro A-150, 104876_ALDRICH, Silane, trichlorovinyl- (8CI)

Molecular Formula: C2H3Cl3SiMolecular Weight: 161.489720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQIUQDDJKHLHTB-UHFFFAOYSA-N

• Vinyltriethoxysilane
IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula: C8H18O3SiMolecular Weight: 190.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

• Vinyltris(2-methoxyethyoxy)silane
IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 1067-53-4
Synonyms: Silicone A-172, Prosil 248, Tris(methoxyethxy)vinylsilane, Tris(methoxyethoxy)vinylsilane, Vinyltris(methoxyethoxy)silane, Vinyltris(2-methoxyethoxy)silane, NUCA 172, Tris(2-methoxyethoxy)vinylsilane, GF 58, (Tris(p-methoxyethoxy))vinylsilane, 175587_ALDRICH, SILANE, TRIS(2-METHOXYETHOXY)VINYL-, EINECS 213-934-0, NSC 78465, [Tris(p-methoxyethoxy)]vinylsilane, Tris(2-methoxyethoxy)(vinyl)silane, NSC78465, SH 6030, BRN 1795316, A 172

Molecular Formula: C11H24O6SiMolecular Weight: 280.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N

• Vitamin D3
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 67-97-0
Synonyms: cholecalciferol, Calciol, Colecalciferol, Ricketon, Trivitan, Vigorsan, Deparal, Colecalcipherol, Arachitol, Delsterol, Vigantol, Quintox, Rampage, Ebivit, Oleovitamin D3, Cholecalciferolum, D3-Vicotrat, D3-Vigantol, FeraCol, Vi-de-3-hydrosol

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYSXJUFSXHHAJI-YRZJJWOYSA-N

• Xanthinol Nicotinate
IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula: C19H26N6O6Molecular Weight: 434.446340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

• ZBEC (CAS: 14727-36-4)
• Zinc Dibutyl Dithiocarbamate
IUPAC Name: zinc N,N-dibutylcarbamodithioate | CAS Registry Number: 136-23-2
Synonyms: Zinc dibutyldithiocarbamate, Zinc bis(dibutyldithiocarbamate), NSC138796, CID5284483, Zinc, bis(dibutylcarbamodithioato-.kappa.S,.kappa.S')-, (T-4)-

Molecular Formula: C18H36N2S4ZnMolecular Weight: 474.160840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOXSVZNGTQTENJ-UHFFFAOYSA-L

• Zinc Diethyl Dithiocarbamate
IUPAC Name: zinc N,N-diethylcarbamodithioate | CAS Registry Number: 14324-55-1
Synonyms: Zinc diethyldithiocarbamate, Zinc bis(diethyldithiocarbamate), CID26633

Molecular Formula: C10H20N2S4ZnMolecular Weight: 361.948200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKQOSDAEEGPRER-UHFFFAOYSA-L

• Zinc Dimethyl Dithiocarbamate
IUPAC Name: zinc N,N-dimethylcarbamodithioate | CAS Registry Number: 137-30-4
Synonyms: Carbazinc, Methazate, Fuclasin, Aazira, Cymate, Tsimat, ZIRAM, Zinkcarbamate, Aaprotect, Aaprotent, Corozate, Fuklasin, Fungostop, Methasan, Molurame, Mycronil, Prodaram, Rhodiacid, Trikagol, Triscabol

Molecular Formula: C6H12N2S4ZnMolecular Weight: 305.841880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L

• Zinc Picolinate
IUPAC Name: zinc;pyridine-2-carboxylate | CAS Registry Number: 17949-65-4
Synonyms: UNII-ALO92O31SE, Zinc Pyridine-2-carboxylate, zinc 2-pyridinecarboxylate, SureCN177833, ALO92O31SE, CTK0H4734, MolPort-005-940-672, AKOS015918238, AG-E-29796, H257, FT-0652546, A812451, I14-8074, Picolinicacid, zinc complex (6CI);Zinc, bis(2-pyridinecarboxylato-N1,O2)-, (T-4)-;Zinc, bis(picolinato)- (7CI);2-Pyridinecarboxylic acid, zinc complex;Bis(picolinato)zinc;Zinc dipyridine-2-carboxylate;

Molecular Formula: C12H8N2O4ZnMolecular Weight: 309.582920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHVUUBRKFZWXRN-UHFFFAOYSA-L

• ZOXAMIDE
IUPAC Name: 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide | CAS Registry Number: 156052-68-5
Synonyms: Zoxamide, Zoxium, HSDB 7278, Zoxium 80W Agricultral Fungicide, RH 7281, CID122087, NCGC00163809-01, NCGC00163809-02, LS-26325, 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methylbenzamide, 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-p-toluamide, Benzamide, 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methyl-, 160171-18-6

Molecular Formula: C14H16Cl3NO2Molecular Weight: 336.641340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOUGWDPPRBKJEX-UHFFFAOYSA-N

• (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid
IUPAC Name: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 121785-71-5
Synonyms: argatroban, 21R-Argatroban, MQI-ARG-MCP, Argatroban [INN:JAN], BIDD:GT0748, CHEBI:194249, CID152951, DB00278, LS-114640, 2-Piperidinecarboxylic acid, 1-(5-((aminoiminomethyl)amino)-1-oxo-2-(((1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl)amino)pentyl)-4-methyl-, (2R-(1(S*(R*)),2alpha,4beta))-, (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid, (2R,4R)-1-[(S)-5-Guanidino-2-((R)-3-methyl-1,2,3,4-tetrahydro-quinoline-8-sulfonylamino)-pentanoyl]-4-methyl-piperidine-2-carboxylic acid, 74863-84-6

Molecular Formula: C23H36N6O5SMolecular Weight: 508.634140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KXNPVXPOPUZYGB-XYVMCAHJSA-N

• (2s, 3s)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic Acid
IUPAC Name: (2S,3S)-3-amino-2-methyl-4-oxoazetidine-1-sulfonic acid | CAS Registry Number: 80082-65-1
Synonyms: 3-Amino-4-methylmonobactamic acid, EINECS 279-393-8, (2S-trans)-3-Amino-2-methyl-4-oxoazetidine-1-sulphonic acid

Molecular Formula: C4H8N2O4SMolecular Weight: 180.182320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISUIVWNWEDIHJD-HRFVKAFMSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane
IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula: C6H13F3O3SiMolecular Weight: 218.246330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• (5R)-5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILY]OXY]-2-CYCLOHEXEN-1-ONE
IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one | CAS Registry Number: 225793-33-9
Synonyms: SureCN2943294, FT-0654325, A816270, 5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enone, 5-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-one, (5R)-5-[[(1,1-Dimethylethyl)dimethylsily]oxy]-2-cyclohexen-1-one

Molecular Formula: C12H22O2SiMolecular Weight: 226.387380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGSMHNRGYIVLGA-UHFFFAOYSA-N

• (N,N-Diethyl-3-aminopropyl)trimethoxysilane
IUPAC Name: N,N-diethyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 41051-80-3
Synonyms: 448664_ALDRICH, 679356_ALDRICH, 36790_FLUKA, EINECS 255-192-0, MolPort-003-931-108, CID170458, N,N-Diethyl-3-(trimethoxysilyl)propylamine, [3-(Diethylamino)propyl]trimethoxysilane, 1-Propanamine, N,N-diethyl-3-(trimethoxysilyl)-

Molecular Formula: C10H25NO3SiMolecular Weight: 235.395900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLDHYRXZZNDOKU-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• [[2,2'-Bipyridine]-4,4'-diylbis(methylene)]bis[phosphonic acid] tetraethyl ester
IUPAC Name: 4-(diethoxyphosphorylmethyl)-2-[4-(diethoxyphosphorylmethyl)pyridin-2-yl]pyridine | CAS Registry Number: 176220-38-5
Synonyms: 4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine, [[2,2'-Bipyridine]-4,4'-diylbis(methylene)]bisphosphonic acid tetraethyl ester, AKOS015899577, AB1010061, KB-144363, I14-11074

Molecular Formula: C20H30N2O6P2Molecular Weight: 456.409524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OQVYMXCRDHDTTH-UHFFFAOYSA-N

• [3-(1-Piperidinylmethyl)phenoxy]propylamine
IUPAC Name: 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine | CAS Registry Number: 73278-98-5
Synonyms: AG-G-89554, [3-(1-PIPERIDINYLMETHYL)PHENOXY]PROPYLAMINE, N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]amine, 3-(3-(piperidin-1-ylmethyl)phenoxy)propan-1-amine, 3-[3-(piperidin-1-ylmethyl)phenoxy]propan-1-amine, SureCN5288663, CHEMBL353792, CTK5D7716, MolPort-005-938-464, AKOS015904214, AC-20116, AK113287, P951, KB-176861, FT-0641452, ST51051489, 3-[3-(1-piperidinylmethyl)phenoxy]-1-propanamine, A837773, N-{3-[3-(1-piperidinomethyl)phenoxy]}propylamine, 1-Propanamine,3-[3-(1-piperidinylmethyl)phenoxy]-

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQSXCZMVUMSITD-UHFFFAOYSA-N

• [3-[Tri(ethoxy)silyl]propyl]urea
IUPAC Name: 3-triethoxysilylpropylurea | CAS Registry Number: 116912-64-2
Synonyms: N-(Triethoxysilylpropyl)urea, 23779-32-0, 1-[3-(triethoxysilyl)propyl]urea, 3-Ureidopropyltriethoxysilane, AG-E-69822, DSSTox_CID_24493, Urea, (3-(triethoxysilyl)propyl)-, Urea, [3-(triethoxysilyl)propyl]-, ACMC-1CCUP, AC1L3JLL, AC1Q5JGW, 3-triethoxysilylpropylurea, Ureidopropyltriethoxysilane, 1-phenyl-2-p-tolylethanone, 3-(triethoxysilyl)propylurea, DSSTox_RID_80268, DSSTox_RID_80472, DSSTox_GSID_44493, DSSTox_GSID_44783, KSC491G6H

Molecular Formula: C10H24N2O4SiMolecular Weight: 264.394060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVNLBBGBASVLLI-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 1,2-Bis(M-Tolyloxy)Ethane
IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• 1,2-Bis(trimethoxysilyl)ethane
IUPAC Name: trimethoxy(2-trimethoxysilylethyl)silane | CAS Registry Number: 18406-41-2
Synonyms: Hexamethoxydisilylethane, Dow corning X1-6145A, 1,2-Ethylenebis(trimethoxysilane), 447242_ALDRICH, EINECS 242-285-6, CID87627, BRN 1776976, LS-62225, TL8001487, 1,4-Disilabutane, 1,1,1,4,4,4-hexamethoxy-, 3,3,6,6-Tetramethoxy-2,7-dioxa-3,6-disilaoctane, 2,7-Dioxa-3,6-disilaoctane, 3,3,6,6-tetramethoxy-, 4-04-00-04265 (Beilstein Handbook Reference)

Molecular Formula: C8H22O6Si2Molecular Weight: 270.427680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JCGDCINCKDQXDX-UHFFFAOYSA-N

• 1,2-Dimethylbenz(e)indole
IUPAC Name: 1,2-dimethyl-3H-benzo[e]indole | CAS Registry Number: 57582-31-7
Synonyms: 1,2-Dimethylbenz[e]indole, 1,2-dimethyl-3H-benzo[e]indole, 1,2-dimethylbenz(e)indole, 1,2-dimethylbenzo[e]indole, CTK4I2602, 3H-Benz[e]indole,2,3-dimethyl-, ZINC21982742, AKOS006230467, AG-F-42197, QC-9757, KB-10145, ST003575, FT-0659785, ST51054048, A831510, I14-1269

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JLIDRDJNLAWIKT-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1,3,5-TRIS(3-DIMETHLAMINOPROPYL)HEXAHYDRO-S-TRIAZINE(S-TRIAZINE) (CAS: 1587-13-5)
• 1,3-Bis(3-Aminopropyl)Tetramethyl Disiloxane
IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 2469-55-8
Synonyms: 14534_FLUKA, EINECS 219-588-7, Oxybis((3-aminopropyl)dimethylsilane), Bis(3-aminopropyl)tetramethyl disiloxane, BRN 1760876, Silane, oxybis((3-aminopropyl)dimethyl-, AR 96447, Bis(gamma-aminopropyl)tetramethyldisiloxane, 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, LS-62986, B 1710, 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, 4-04-00-04093 (Beilstein Handbook Reference), 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine, 1-Propanamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, DISILOXANE, 1,3-BIS(3-AMINOPROPYL)-1,1,3,3-TETRAMETHYL-, 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- (6CI,7CI,8CI), 112059-95-7, 130094-75-6, 178698-86-7

Molecular Formula: C10H28N2OSi2Molecular Weight: 248.513120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N

• 1,3-Dichloropropane
IUPAC Name: 1,3-dichloropropane | CAS Registry Number: 142-28-9
Synonyms: Trimethylene dichloride, 1,3-DICHLOROPROPANE, Propane, 1,3-dichloro-, R 270fa, WLN: G3G, 1,3-Dichloropropane solution, D72204_ALDRICH, HSDB 5482, 41109_SUPELCO, 45439_RIEDEL, CCRIS 9220, NSC 6204, EINECS 205-531-3, CID8881, NSC6204, LS-2112, NCGC00091672-01, ST5214524, InChI=1/C3H6Cl2/c4-2-1-3-5/h1-3H, C067434

Molecular Formula: C3H6Cl2Molecular Weight: 112.985740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHRUOJUYPBUZOS-UHFFFAOYSA-N

• 1,3-Dihydroxyacetone dimer
IUPAC Name: 1,3-dihydroxypropan-2-one | CAS Registry Number: 62147-49-3
Synonyms: Dihydroxyacetone, glycerone, Chromelin, Viticolor, Triulose, Dihyxal, Oxantin, Oxatone, Soleal, 1,3-dihydroxyacetone, Otan, dihydroxy-acetone, 1,3-Dihydroxy-2-propanone, 2-Propanone, 1,3-dihydroxy-, 1,3-Dihydroxypropanone, 1,3-Dihydroxypropan-2-one, 1,3-Dihydroxydimethyl ketone, DIHYDROXY ACETONE, 2-Propanone, 1,3-dihydroxy, CCRIS 4899

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXKJFZQQPQGTFL-UHFFFAOYSA-N

• 1,3-Dimethyladamantane
IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 1-(1h-Indol-5-Yl)-Ethanone
IUPAC Name: 1-(1H-indol-5-yl)ethanone | CAS Registry Number: 53330-94-2
Synonyms: 5-Acetylindole, Ambap5310, Acetyl-5-indole [French], KETONE, INDOL-5-YL METHYL, BRN 0118713, CID40732, ZINC02004636, LS-87254, A-1385, 5-21-08-00303 (Beilstein Handbook Reference)

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GOFIUEUUROFVMA-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine
IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N


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