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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

601 to 650 of 1619 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 19 20 >> Next 50 Results
• Rubrene
IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula: C42H28Molecular Weight: 532.671720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• Ruthenium Red
IUPAC Name: azane; ruthenium(2+); hexachloride; dihydrate | CAS Registry Number: 11103-72-3
Synonyms: RUTHENIUM RED, Ammoniated ruthenium oxychloride, R2751_SIAL, 84071_FLUKA

Molecular Formula: Cl6H46N14O2Ru3Molecular Weight: 790.385840 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: JQJSTVUROJELSR-UHFFFAOYSA-H

• S-2-Benzothiazolyl-2-amino-alpha-methoxyimino-4-thiazoleacetate
IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 80756-85-0
Synonyms: EINECS 279-540-6, ZINC02149439, LS-150989, S-2-Benzothiazolyl (Z)-2-amino-alpha-(methoxyimino)-4-thiazoleethanethioate, (2-Mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate (syn), 4-Thiazoleethanethioic acid, 2-amino-alpha-(methoxyimino)-, S-2-benzothiazolyl ester, (Z)-, S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula: C13H10N4O2S3Molecular Weight: 350.439100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COFDRZLHVALCDU-YVLHZVERSA-N

• S-5,5-Dimethyl-4-phenyl-2-oxazolidinone
IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-84-5
Synonyms: 450715_ALDRICH, NSC275427, ZINC00396165, CID2733820, (S)-()-5,5-Dimethyl-4-phenyl-2-oxazolidinone

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

• Samarium (III) Chloride hydrate
IUPAC Name: samarium(3+);trichloride;hexahydrate | CAS Registry Number: 13465-55-9
Synonyms: KSC491S2J, CTK3J1924, ANW-19693, AG-D-70800, I14-109947

Molecular Formula: Cl3H12O6SmMolecular Weight: 364.810680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: TXVNDKHBDRURNU-UHFFFAOYSA-K

• 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: O3Sm2Molecular Weight: 348.718200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N

• Scandium chloride, hexahydrate
IUPAC Name: scandium(3+) trichloride hexahydrate | CAS Registry Number: 20662-14-0
Synonyms: SCANDIUM CHLORIDE, 99.9%

Molecular Formula: Cl3H12O6ScMolecular Weight: 259.406590 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FKZFOHABAHJDIK-UHFFFAOYSA-K

• Scandium Nitrate
IUPAC Name: scandium(3+) trinitrate | CAS Registry Number: 13465-60-6
Synonyms: Scandium nitrate, Scandium trinitrate, Scandium(3+) nitrate, Nitric acid, scandium(3+) salt, EINECS 236-701-5, CID166818, NSC 174316, 16941-98-3, 16941-99-4, 16999-21-6

Molecular Formula: N3O9ScMolecular Weight: 230.970610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DFCYEXJMCFQPPA-UHFFFAOYSA-N

• Scandium Oxide
IUPAC Name: oxygen(2-); scandium(3+) | CAS Registry Number: 12060-08-1
Synonyms: Scandium oxide, Scandium oxide (Sc2O3), EINECS 235-042-0, CID134661, 256652-08-1

Molecular Formula: O3Sc2Molecular Weight: 137.910020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJGMWXTVGKLUAQ-UHFFFAOYSA-N

• Selenic Acid
IUPAC Name: selenic acid | CAS Registry Number: 7783-08-6
Synonyms: selenate, SELENIC ACID, Selenic acid solution, Selenic acid (H2SeO4), dihydroxidodioxidoselenium, H2SeO4, selenic acid, calcium salt, selenic acid, ammonium salt, HSDB 675, selenic acid, magnesium salt, selenic acid, potassium salt, [SeO2(OH)2], 481513_ALDRICH, CHEBI:18170, EINECS 231-979-4, UN1905, Selenic acid [UN1905] [Corrosive], Selenic acid [UN1905] [Corrosive], LS-144791, C05697

Molecular Formula: H2O4SeMolecular Weight: 144.973480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYHFIVBSNOWOCQ-UHFFFAOYSA-N

• Sennosides
IUPAC Name: 9-[2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 517-43-1
Synonyms: sennoside, Pursennid, Sennoside A, Sennoside G, Sennoside A&B, Pursennid (TN), Sennoside (JAN), Sennosides (USP), C13940, D02171, (9,9'-Bianthracene)-2,2'-dicarboxylic acid, 5,5'-bis(beta-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (R*,R*)-, 66575-30-2, 73613-07-7

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-JLDSCGAUSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• Silver Nitrite
IUPAC Name: silver nitrite | CAS Registry Number: 7783-99-5
Synonyms: Silver nitrite, 227188_ALDRICH, 545015_ALDRICH, Nitrous acid, silver(1+) salt, 85240_FLUKA, EINECS 232-041-7, 172850-11-2

Molecular Formula: AgNO2Molecular Weight: 153.873700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKKDGYXNGYJJRX-UHFFFAOYSA-M

• Sodium 1-undecanesulfonate
IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 5838-34-6
Synonyms: Oprea1_081784, MolPort-001-494-199, BAS 01170014, STK045898, ZINC00852561, CID1116732, 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C20H14N4O4SMolecular Weight: 406.414560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFNALTSHRWGOHV-UHFFFAOYSA-N

• Sodium 2-Ethyl Hexanoate
IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Sodium Cyclopentadienide
IUPAC Name: sodium cyclopenta-1,3-diene | CAS Registry Number: 4984-82-1
Synonyms: Sodium cyclopentadienylide, Cyclopentadienylsodium solution, Sodium, 2,4-cyclopentadienide, 304026_ALDRICH, Cyclopenta-2,4-dien-1-ylsodium, EINECS 225-636-8, Sodium, 2,4-cyclopentadien-1-yl-, 152846-23-6, 223905-48-4, 27081-05-6, 28260-50-6, 36683-96-2, 38785-12-5, 38841-18-8, 63936-05-0, 73500-89-7

Molecular Formula: C5H5NaMolecular Weight: 88.082970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHUVHDUNQKJDKW-UHFFFAOYSA-N

• Sodium Formaldehyde Sulphoxylate
IUPAC Name: sodium hydroxymethanesulfinate | CAS Registry Number: 149-44-0
Synonyms: Discolite, Formapon, Formopan, Hydrolit, Leptacid, Leptacit, Rongalit, Rongalite, Aldanil, Rodite, Rongalite C, Superlite C, Bleachit D, Rongalit C, Hydrosulfite AWC, Redol C, Sodium methanalsulfoxylate, Sodium hydroxymethanesulfinate, Natrium hydroxymethansulfinat, Natrium formaldehydesulfoxylat

Molecular Formula: CH3NaO3SMolecular Weight: 118.087490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWGJFPHUCFXLBL-UHFFFAOYSA-M

• Sodium iodide dihydrate
IUPAC Name: sodium;iodide;dihydrate | CAS Registry Number: 13517-06-1
Synonyms: ACMC-20ajo4, CTK4B9694, AKOS015914414, Sodium iodide (NaI),dihydrate (9CI), AG-D-71985, I14-41615

Molecular Formula: H4INaO2Molecular Weight: 185.924799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEEIYHUOLCUPSA-UHFFFAOYSA-M

• Sodium triethylborohydride
IUPAC Name: sodium triethylboron(1-) | CAS Registry Number: 17979-81-6
Synonyms: Sodium Triethylboron, Sodium triethylhydroborate(1-), MolPort-003-927-877, EINECS 241-903-1, CID11768559

Molecular Formula: C6H15BNaMolecular Weight: 120.984070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKYGKELSBAWRAN-UHFFFAOYSA-N

• Sodium-alpha-glycerophosphate
IUPAC Name: disodium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 1555-56-2
Synonyms: G2138_SIGMA, G6014_SIGMA, Disodium alpha-glycerophosphate, SODIUM A-GLYCEROPHOSPHATE, EINECS 216-304-3, AI3-52663, ST5410374, DL-alpha-Glycerophosphate disodium salt hexahydrate, rac-Glycerol 1-phosphate disodium salt hexahydrate, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), disodium salt, 1300-25-0, 3325-00-6, 57-03-4

Molecular Formula: C3H7Na2O6PMolecular Weight: 216.037381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEKBIENFFVFKRG-UHFFFAOYSA-L

• Sodium-m-Vanadate
IUPAC Name: sodium oxido(dioxo)vanadium | CAS Registry Number: 13718-26-8
Synonyms: Sodium metavanadate, Sodium vanadate(V), Sodium vanadium oxide, SODIUM VANADATE, Sodium vanadate (meta), Sodium (meta)vanadate, Sodium trioxovanadate(1-), Metawanadan sodowy [Polish], Vanadate (VO31-), sodium, Vanadic acid, monosodium salt, Monosodium trioxovanadate(1-), CCRIS 6881, Vanadate(VO3(1-)), sodium, 289361_ALDRICH, 590088_ALDRICH, 72060_FLUKA, EINECS 237-272-7, NSC 79535, Vanadic acid (HVO3), sodium salt, AI3-51890

Molecular Formula: NaO3VMolecular Weight: 121.929470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMZUMMUJMWNLFH-UHFFFAOYSA-N

• Solvent Green 5
IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate | CAS Registry Number: 2744-50-5
Synonyms: Diisobutyl 3,9-perylenedicarboxylate, CID75973, EINECS 220-379-8, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester

Molecular Formula: C30H28O4Molecular Weight: 452.540920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLNJGHNUXCVDIX-UHFFFAOYSA-N

• Sophocarpine
Synonyms: Sophocarpine, hydrobromide, 6483-15-4 (Parent), CID3060327, 13,14-Didehydromatridin-15-one hydrobromide, LS-145657, Matridin-15-one, 13,14-didehydro-, monohydrobromide

Molecular Formula: C15H23BrN2OMolecular Weight: 327.259920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBBQEIQEBNYSFK-PUILLJIJSA-N

• Sophoridine
Synonyms: Sophoridin, l-Sophoridine, Matrine, 5-Epidihydrosophocarpine, Dihydro-5-episophocarpine, (5-beta)-Matridin-15-one, (5beta)-matridin-15-one, Bio-0637, Matridin-15-one, (5-beta)-, MolPort-002-507-291, CID165549, STK801895, Matridin-15-one, (5-beta)- (9CI), LS-145665, TL8004825

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-BHPKHCPMSA-N

• SPDP
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-pyridin-2-yldisulfanylpropanoate | CAS Registry Number: 68181-17-9
Synonyms: BICL210, P3415_SIGMA, Nonsymmetrical disulfide analog, NSC677449, AIDS032895, AIDS-032895, EINECS 269-034-3, CID100682, NSC344485, N-Succinimidyl 3-(2-pyridyldithio)propionate, Succinimidyl 3-(2-pyridyldithio)propionate, 3-(2-Pyridyldithio)propionic acid N-hydroxysuccinimide ester, 1-(1-Oxo-3-(2-pyridyldithio)propoxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinyldithio)propoxy)-, 3-(2-PYRIDYLDITHIO)-PROPIONIC ACID N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C12H12N2O4S2Molecular Weight: 312.364680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWDFQMWEFLOOED-UHFFFAOYSA-N

• Sphingosylphosphorylcholine
IUPAC Name: (2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 1670-26-4
Synonyms: Lysosphingomyelin, sphingosylphosphorylcholine, CID5263

Molecular Formula: C23H49N2O5PMolecular Weight: 464.619321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVSPVFPBBFMBE-UHFFFAOYSA-N

• Streptavidin
IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide | CAS Registry Number: 9013-20-1
Synonyms: MolPort-042-652-617, SC-50126

Molecular Formula: C14H17BrClNO2SMolecular Weight: 378.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTWACOLFHOBGCE-UHFFFAOYSA-N

• Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl]dithio]propionate
IUPAC Name: sodium;1-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 202057-28-1
Synonyms: Sulfo-NHS-SS-Biotin, 325143-98-4, NHS-SS-BIOTIN Sodium Salt, DTXSID20856142, BP-22634, Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate, 3-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]-propanoic Acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl Ester, Sodium Salt, Sodium 2,5-dioxo-1-[(3-{[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]disulfanyl}propanoyl)oxy]pyrrolidine-3-sulfonate

Molecular Formula: C19H27N4NaO9S4Molecular Weight: 606.674 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IBKZNJXGCYVTBZ-IDBHZBAZSA-M

• Sulfosuccinimidyl 6-(biotinamido)hexanoate sodium salt
IUPAC Name: 2,5-dioxo-1-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoyloxy]pyrrolidine-3-sulfonic acid;sodium | CAS Registry Number: 127062-22-0
Synonyms: Sulfosuccinimidyl 6-(biotinamido)hexanoate, Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt, B1022_SIGMA, B1022_SIAL

Molecular Formula: C20H30N4NaO9S2Molecular Weight: 557.593369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSJVNGBJUJRRW-UHFFFAOYSA-N

• Sulphamethizole
IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 144-82-1
Synonyms: sulfamethizole, Sulfamethizol, Thiosulfil, Sulfapyelon, Urolucosil, Ayerlucil, Methazol, Microsul, Sulfstat, Sulfurine, Tetracid, Thidicur, Ultrasul, Urocydal, Urodiaton, Urosulfin, Lucosil, Renasul, Salimol, Famet

Molecular Formula: C9H10N4O2S2Molecular Weight: 270.331300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VACCAVUAMIDAGB-UHFFFAOYSA-N

• Sulphapyridine
IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 144-83-2
Synonyms: sulfapyridine, 2-Sulfapyridine, Relbapiridina, Septipulmon, Coccoclase, Eubasinum, Piridazol, Pyridazol, Sulfidine, Thioseptal, Haptocil, Plurazol, Pyriamid, Sulfidin, Adiplon, Dagenan, Eubasin, Trianon, Ronin, Streptosilpyridine

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N

• Taurochenodeoxycholic Acid Sodium
IUPAC Name: sodium 2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]ethanesulfonate | CAS Registry Number: 6009-98-9
Synonyms: CHENYL TAURINE SODIUM, Sodium taurochenodeoxycholate, CID22337, 2-(((3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl)amino)ethanesulfonic acid monosodium salt, Ethanesulfonic acid, 2-(((3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-, monosodium salt

Molecular Formula: C26H44NNaO6SMolecular Weight: 521.685430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IYPNVUSIMGAJFC-UHFFFAOYSA-M

• Terbium Chloride
IUPAC Name: terbium(3+) trichloride hexahydrate | CAS Registry Number: 13798-24-8
Synonyms: Terbium chloride, hexahydrate, Terbium trichloride hexahydrate, LS-148708, 10042-88-3

Molecular Formula: Cl3H12O6TbMolecular Weight: 373.376020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ULJUVCOAZNLCJZ-UHFFFAOYSA-K

• Terbium Oxide
IUPAC Name: oxygen(2-); terbium(3+) | CAS Registry Number: 12037-01-3
Synonyms: Terbium oxide, Diterbium trioxide, Tetraterbium heptaoxide, Terbium oxide (Tb2O3), Terbium oxide (Tb4O7), EINECS 234-849-5, EINECS 234-856-3, 12036-41-8, 162524-94-9, 188471-96-7

Molecular Formula: O3Tb2Molecular Weight: 365.848880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCRZPWWVSXWCMC-UHFFFAOYSA-N

• Terbium Trifluoromethanesulfonate
IUPAC Name: terbium(3+);trifluoromethanesulfonate | CAS Registry Number: 148980-31-8
Synonyms: Terbium(III) triflate, Terbium(III) trifluoromethanesulfonate, Terbium tris(trifluoromethanesulfonate), Trifluoromethanesulfonic acid terbium(III) salt, Terbium tritriflate, TERBIUM TRIFLATE, ACMC-1BYI6, AGN-PC-00G5A2, CTK4C5991, terbium(3+);trifluoromethanesulfonate, AG-D-94830, SC11012, TERBIUM TRIFLUOROMETHANESULFONATE, TERBIUM(III) TRIFLUOROMETHANESULPHONATE, Methanesulfonic acid,1,1,1-trifluoro-, terbium(3+) salt (3:1), Methanesulfonicacid, trifluoro-, terbium(3+) salt (9CI);Terbium triflate;Terbium tris(trifluoromethanesulfonate);Terbium tritriflate;Terbium(III) triflate;Terbium(III)trifluoromethanesulfonate;Terbium(III) trifluoromethylsulfonate;

Molecular Formula: C3F9O9S3TbMolecular Weight: 606.132679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: JLYAVYSVLLIWEK-UHFFFAOYSA-K

• Tert-Butoxybis(Dimethylamino)Methane
IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine | CAS Registry Number: 5815-08-7
Synonyms: Bredereck's reagent, 384216_ALDRICH, 20425_FLUKA, EINECS 227-383-9, CID79885, tert-Butoxy bis(dimethylamino)methane, 1-tert-Butoxy-N,N,N',N'-tetramethylmethylenediamine

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXRAMSFGUAOAJR-UHFFFAOYSA-N

• Tert-Butyl 3-Butenoate
IUPAC Name: tert-butyl but-3-enoate | CAS Registry Number: 14036-55-6
Synonyms: tert-Butyl 3-butenoate, tert-Butyl vinylacetate, tert-butyl but-3-enoate, 3-butenoic acid tert-butyl ester, AG-D-80887, ACMC-20ajl7, tert-butyl but-3-enoate;, AC1LCZ95, 65946_ALDRICH, 65946_FLUKA, CTK3J0088, Vinylacetic Acid tert-Butyl Ester, but-3-enoic acid tert-butyl ester, AKOS015917583, RP09866, KB-61420, 3-butenoic acid, 1,1-dimethylethyl ester, B3811, A807644, I14-9794

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGASWKRTXGWPNN-UHFFFAOYSA-N

• Tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate | CAS Registry Number: 1048970-17-7
Synonyms: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, N-Boc-piperidine-4-boronic acid pinacol ester, 1-Boc-piperidin-4-ylboronic acid pinacol ester, Piperidine-4-boronic acid, pinacol ester, N-BOC protected, tert-Butoxycarbonylpiperidine-4-boronic acid pinacol ester, tert-butyl 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)piperidine, PubChem21000, SureCN2932938, CTK4A3455, ANW-43322, AKOS005257788, AG-D-17849, MO08404, PB32839, QC-4894, RP06894, AK-81443, KB-11556, AB1004285

Molecular Formula: C16H30BNO4Molecular Weight: 311.224700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBLQMWKHENBVJE-UHFFFAOYSA-N

• Tert-Butyl 4-(4-Fluorobenzoyl)piperidine-1-Carboxylate
IUPAC Name: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate | CAS Registry Number: 160296-40-2
Synonyms: tert-butyl 4-(4-fluorobenzoyl)piperidine-1-carboxylate, 1-Boc-4-(4-Fluorobenzoyl)piperidine, 4-(4-Fluoro-benzoyl)-piperidine-1-carboxylic acid tert-butyl ester, ZINC02527187, AC1Q1MZM, SureCN228921, CTK4D0403, MolPort-000-145-265, ANW-59940, AKOS001385876, AB19404, AG-E-09774, MCULE-9394460958, MO07381, RP07940, AK-29886, KB-61154, FT-0646938, EN300-26814, A810131

Molecular Formula: C17H22FNO3Molecular Weight: 307.359883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARCRECZRQVSYIP-UHFFFAOYSA-N

• tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate
IUPAC Name: tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate | CAS Registry Number: 215183-27-0
Synonyms: AG-E-57695, tert-butyl N-[(5-bromo-2-thienyl)methyl]carbamate, tert-Butyl ((5-bromothiophen-2-yl)methyl)carbamate, tert-butyl N-[(5-bromothiophen-2-yl)methyl]carbamate, ZINC00161932, AC1MCWDS, SureCN352926, CTK4E7027, MolPort-000-144-983, ANW-58317, AKOS009159438, MO00599, QC-7869, AK-83501, KB-02128, A815443, TERT-BUTYL N-(5-BROMO-2-THIENYL)METHYLCARBAMATE, tert-butyl N-[(5-bromanylthiophen-2-yl)methyl]carbamate, (5-Bromo-thiophen-2-ylmethyl)carbamic acid tert-butyl ester, N-[(5-bromo-2-thiophenyl)methyl]carbamic acid tert-butyl ester

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVNITIPQHIGCKI-UHFFFAOYSA-N

• Tert-Butyl trimethylacetate
IUPAC Name: tert-butyl 2,2-dimethylpropanoate | CAS Registry Number: 16474-43-4
Synonyms: tert-butyl pivalate, CID519272, OR0593, ZINC02386398, Propanoic acid, 2,2-dimethyl, 1,1-dimethylethyl ester, propanoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester, InChI=1/C9H18O2/c1-8(2,3)7(10)11-9(4,5)6/h1-6H

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXHFNALHLRWIIU-UHFFFAOYSA-N

• tert-Butylaminoethyl Methacrylate
IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate | CAS Registry Number: 3775-90-4
Synonyms: Ageflex FM-4, tert-Butylaminoethyl methacrylate, HSDB 6111, 444332_ALDRICH, N-tert-Butylaminoethyl methacrylate, 2-tert-Butylaminoethyl methacrylate, 2-(TERT-BUTYLAMINO)ETHYL METHACRYLATE, EINECS 223-228-4, BRN 1761825, AI3-61480, LS-89909, ST5410064, Methacrylic acid, 2-(tert-butylamino)ethyl ester, Ethanol, 2-(tert-butylamino)-, methacrylate (ester), 4-04-00-01509 (Beilstein Handbook Reference), 2-((1,1-Dimethylethyl)amino )ethyl 2-methyl-2-propenoate, 2-Methyl-2-propenoic acid, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-[(1,1-dimethylethyl)amino]ethyl ester, 115567-56-1

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEWCNXNIQCLWHP-UHFFFAOYSA-N

• tert-Butylisocyanide
IUPAC Name: 2-isocyano-2-methylpropane | CAS Registry Number: 7188-38-7
Synonyms: t-Butylisonitrile, tert-Butylisonitrile, TBIN, tert-BUTYL ISOCYANIDE, 2-Methyl-2-isocyanopropane, 2-Methylpropyl isocyanide, 2-Isocyano-2-methylpropane, Propane, 2-isocyano-2-methyl-, Ambp060010, 260630_ALDRICH, WLN: NCX1&1&1, 20074_FLUKA, EINECS 230-553-5, NSC 141687, NSC141687, Propane, 2-isocyano-2-methyl- (9CI), Propane, 2-isocyano-2-methyl- (VAN), LS-47451, Propane, 2-isocyano-2-methyl- (VAN) (9CI), InChI=1/C5H9N/c1-5(2,3)6-4/h1-3H

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAGLEPBREOXSAC-UHFFFAOYSA-N

• Tetrabutylgermanium
IUPAC Name: tetrabutylgermane | CAS Registry Number: 1067-42-1
Synonyms: Tetrabutylgermane, Germane, tetrabutyl-, NCIOpen2_008266, NSC65798, MolPort-003-909-950, CID70599, EINECS 213-929-3, NSC 65798, AI3-50628, T1156

Molecular Formula: C16H36GeMolecular Weight: 301.097040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDVLQIDIYKIVRE-UHFFFAOYSA-N

• Tetrachlorobis(tetrahydrofuran)zirconium
IUPAC Name: oxolane;tetrachlorozirconium | CAS Registry Number: 21959-01-3
Synonyms: Zirconium tetrachloride tetrahydrofuran complex, Zirconium(IV) chloride tetrahydrofuran complex (1:2), AGN-PC-0DANDF, oxolane;tetrachlorozirconium, oxolane; tetrachlorozirconium, 395420_ALDRICH, AC1MC085

Molecular Formula: C8H16Cl4O2ZrMolecular Weight: 377.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VDJJKYYENYIHFF-UHFFFAOYSA-J

• Tetraethylammonium fluoride hydrate
IUPAC Name: tetraethylazanium;fluoride;hydrate | CAS Registry Number: 98330-04-2
Synonyms: ACMC-209nvn, 235911_ALDRICH, CTK2A9824, tetraethylazanium fluoride hydrate, MolPort-003-928-258, ANW-35217, AKOS015855121, RL06110, AK116893, KB-260953, FT-0642365, ST51053849, A845843, I14-0379, Ethanaminium, N,N,N-triethyl-, fluoride, monohydrate, 63123-02-4

Molecular Formula: C8H22FNOMolecular Weight: 167.264783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEKUWOWHPVKTCQ-UHFFFAOYSA-M

• Tetrahydro-2,2-dimethyl-4H-pyran-4-one
IUPAC Name: 2,2-dimethyloxan-4-one | CAS Registry Number: 1194-16-7
Synonyms: ZINC02077870, BB_NC-0274, 2,2-Dimethyltetrahydropyran-4-one, ALBB-007457, 2,2-dimethyltetrahydro-4H-pyran-4-one, EC-000.1609, CID1738159

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWMNOXJVRHGUQM-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-Carbaldehyde
IUPAC Name: thiane-4-carbaldehyde | CAS Registry Number: 50675-19-9
Synonyms: Tetrahydro-2H-thiopyran-4-carbaldehyde, thiane-4-carbaldehyde, TETRAHYDROTHIOPYRAN-4-CARBALDEHYDE, 4-Formyltetrahydro-2H-thiopyran, TETRAHYDRO-2H-THIOPYRAN-4-CARBOXALDEHYDE, AG-F-70593, CTK4J2984, MolPort-000-143-907, ANW-66289, QC-222, SBB085763, ZINC02576142, AKOS006343472, AB14650, CC61904, RP00944, AK-74005, KB-85778, 2H-Thiopyran-4-carboxaldehyde,tetrahydro-, WT-130745

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQIZZLLLLJVFQT-UHFFFAOYSA-N

• Tetrakis(Acetonitrile)Copper(I) Hexafluorophosphate
IUPAC Name: acetonitrile;copper(1+);hexafluorophosphate | CAS Registry Number: 64443-05-6
Synonyms: Tetrakis(acetonitrile)copper(I) hexafluorophosphate, Cuprous tetrakis(acetonitrile) hexafluorophosphate, Copper(I) tetrakis(acetonitrile) hexafluorophosphate, 346276_ALDRICH, SC10055, BP-12586, FT-0640947, I14-91747

Molecular Formula: C8H12CuF6N4PMolecular Weight: 372.717861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: GNQXUMGHBSAQBV-UHFFFAOYSA-N

• Tetrakis(diethylamino)zirconium
IUPAC Name: diethylazanide; zirconium(4+) | CAS Registry Number: 13801-49-5
Synonyms: 453153_ALDRICH, MolPort-003-933-307, Zirconium, tetrakis(diethylamino)-, Tetrakis(diethylamido)zirconium(IV), CID139603

Molecular Formula: C16H40N4ZrMolecular Weight: 379.739600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOVWJRDDHRBJRW-UHFFFAOYSA-N


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