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Genebase Gene-Tech Co.,Ltd.

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Profile: Shanghai Jie Technology Co., Ltd. is a provider of biochemical reagent products. Our product line includes amino acids, proteins, enzymes, inhibitors, antibiotics, carbohydrates, separation reagents, nucleic acid derivatives, biological buffer reagents and labeling reagents. We offer 1,10-phenanthroline, 1-chloro-2,4-dinitrobenzene, 1-naphthaleneacetic acid, 1-naphthyl phosphate, sodium salt, monohydrate, 2-thiobarbituric acid, 2'-deoxyguanosine, monohydrate, 4-methylumbelliferone and 5-fluoro-orotic acid.

151 to 200 of 233 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• Phenylmethylsulfonyl fluoride
IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: PMSF, Benzylsulfonyl fluoride, phenylmethanesulfonyl fluoride, Benzenemethanesulfonyl fluoride, Benzylsulphonyl fluoride, nchembio.104-comp16, alpha-Toluenesulphonyl fluoride, Phenylmethylsulfonylfluoride, WLN: WSF1R, alpha-TOLUENESULFONYL FLUORIDE, C7H7FO2S, NCIOpen2_001527, Phenylmethanesulfonyl fluroide, .alpha.-Toluenesulfonyl fluoride, Fluoride, Phenylmethylsulfonyl, P7626_SIGMA, Fluoride, Phenylmethanesulfonyl, CHEBI:8102, Fluoride, Benzenemethanesulfonyl, 78830_FLUKA

Molecular Formula: C7H7FO2SMolecular Weight: 174.192683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-N

• Phytic acid dodecasodium salt
IUPAC Name: sodium (2,3,4,5,6-pentaphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 14306-25-3
Synonyms: Sodium phytate, Phytic acid sodium salt, Sodium inositol hexaphosphate, CCRIS 3271, Inositol hexaphosphate sodium salt, EINECS 238-242-6, LS-84064, Myo-Inositol, hexakis(dihydrogen phosphate), sodium salt, Hexakis(dihydrogen phosphate) myo-inositol sodium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE) SODIUM SALT, myo-, Hexakis(dihydrogen phosphate) myo-inositol sodium salt (9CI)

Molecular Formula: C6H17NaO24P6Molecular Weight: 682.017116 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 24

InChIKey: AXZYGIPYNXQTON-UHFFFAOYSA-M

• Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)
IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68189-43-5
Synonyms: POPSO, P3405_SIGMA, EINECS 269-199-1, 1,4-Piperazinedipropanesulfonic acid, beta,beta'-dihydroxy-, beta,beta'-Dihydroxypiperazine-1,4-dipropanesulphonic acid, Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

Molecular Formula: C10H22N2O8S2Molecular Weight: 362.420280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LVQFQZZGTZFUNF-UHFFFAOYSA-N

• Poly Sorbate 20 (Tween 20)
IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-64-5
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula: C32H60O10Molecular Weight: 604.812800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Polyvinylpolypyrrolidone
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 25249-54-1
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Polyvinylpyrrolidone
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Ponceau S
IUPAC Name: (4Z)-3-oxo-4-[[2-sulfo-4-(4-sulfophenyl)diazenylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6226-79-5
Synonyms: Ponceau S Extra, Ponceau Red S, C.I. Acid Red 112, NSC16216, C.I. Acid Red 112, tetrasodium salt, C.I. 27195, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[[2-sulfo-4-[(4-sulfophenyl)azo]phenyl]azo]-, tetrasodium salt, 2-Hydroxy-1-[[4[(4-sulfophenyl)azo]-2-sulfophenyl]azo]naphthalene-3,6-disulfonic acid, tetrasodium salt

Molecular Formula: C22H16N4O13S4Molecular Weight: 672.641440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RKNMXKUOQDDLGF-OGVISGSZSA-N

• Propidium Iodide
IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide | CAS Registry Number: 25535-16-4
Synonyms: propidium iodide, Propidium diiodide, Prestwick_1017, PROPIDIUM, Propidium iodide solution, P4170_SIAL, P4864_SIAL, CHEBI:51240, EINECS 247-081-0, NSC 169541, LS-102865, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, Phenanthridinium, 3,8-diamino-5-[3-(diethylmethylammonio)propyl]-6-phenyl- , diiodide

Molecular Formula: C27H34I2N4Molecular Weight: 668.394600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

• Rhodamine B Isothiocyanate
IUPAC Name: 3',6'-bis(diethylamino)-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36877-69-7
Synonyms: Rhodamine B isothiocyanate, Rhodamine B-5(or 6)-isothiocyanate, 69856-09-3, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(diethylamino)-5(or 6)-isothiocyanato-

Molecular Formula: C29H29N3O3SMolecular Weight: 499.623860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OTFIRIMNKLNLIK-UHFFFAOYSA-N

• Ribonuclease A
IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-99-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, 7683-28-5, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492, NSC524045, AKOS015905612, EBD2303224

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

• Rifampicin
Synonyms: rifampin, Rimactane, Rifadin, Rimactan, Riforal, Ramp, Rifa, Rifaldazine, Rifaprodin, Rifoldine, Rimactizid, Archidyn, Rifoldin, Rifagen, Rimazid, Tubocin, Rifamycin AMP, Rifampicin SV, Rifampicinum, Fenampicin

Molecular Formula: C43H58N4O12Molecular Weight: 822.940220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FZYOVNIOYYPUPY-ZTWDQPHTSA-N

• Roxithromycin
IUPAC Name: (2R,3S,4S,5R,6R,8R,9E,10S,11R,12S,13R)-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6,11,12-trihydroxy-3-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-9-(2-methoxyethoxymethoxyimino)-2,4,6,8,10,12-hexamethyl-14-oxacyclotetradecan-1-one | CAS Registry Number: 80214-83-1
Synonyms: roxithromycin, Rulide, Prestwick_1046, Roxithromycine [French], Roxithromycinum [Latin], Roxitromicina [Spanish], Prestwick2_000854, CCRIS 3461, Roxithromycin [USAN:INN:JAN], RU 965, AIDS208769, AIDS-208769, C41H76N2O15, BRN 4286925, RU-965, RU 28965, CID9567573, Roxithromycin plus Tumor Necrosis Factor, LS-64684, RU-28965

Molecular Formula: C41H76N2O15Molecular Weight: 837.046540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RXZBMPWDPOLZGW-KMAKEOJNSA-N

• Shikimic Acid
IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 138-59-0
Synonyms: shikimic acid, shikimate, L-Shikimic acid, 2aay, (-)-Shikimic acid, Bracken fern toxic component, Spectrum_001232, 1we2, 2aa9, SpecPlus_000488, Spectrum2_001508, Spectrum3_001541, Spectrum4_001853, Spectrum5_000386, CCRIS 7681, HSDB 3537, BSPBio_002982, KBioGR_002287, KBioSS_001712, DivK1c_006584

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

• SOD (Super Oxide Dismutase) (CAS: 9054-89-1)
• Sodium Acetate
IUPAC Name: sodium acetate trihydrate | CAS Registry Number: 6131-90-4
Synonyms: Sodium acetate, Plasmafusin, Thomaegelin, Tutofusin, Sodium acetate (TN), SODIUM ACETATE TRIHYDRATE, Natrium acetate-3-wasser, Acetic acid sodium salt, Sodium acetate [USAN:JAN], Sodium acetate (JP15/USP), Acetic acid, sodium salt, trihydrate, 25022_RIEDEL, S1304_SIAL, S7670_SIAL, S8625_SIAL, sodium acetate--water (1/3), 71188_FLUKA, CHEBI:32138, 236500_SIAL, LS-12831

Molecular Formula: C2H9NaO5Molecular Weight: 136.079630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AYRVGWHSXIMRAB-UHFFFAOYSA-M

• Sodium Acetate Anhydrous
IUPAC Name: sodium acetate | CAS Registry Number: 127-09-3
Synonyms: Sodium acetate, Sodii acetas, Natrium aceticum, Sodium ethanoate, Natriumazetat, Acetic acid, sodium salt, Sodium acetate anhydrous, Anhydrous sodium acetate, Octan sodny [Czech], Caswell No. 741A, Natriumacetat [German], Acetic acid sodium salt, SCFA, FEMA Number 3024, Sodium acetate solution, short chain fatty acids, FEMA No. 3024, HSDB 688, S2889_SIGMA, S3272_SIGMA

Molecular Formula: C2H3NaO2Molecular Weight: 82.033790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M

• Sodium Azide
IUPAC Name: sodium azide | CAS Registry Number: 26628-22-8
Synonyms: sodium azide, Azide, sodium, Nemazyd, Kazoe, Azium, :sodium azide, SMITE, Natriumazid [German], Azydek sodu [Polish], Natriummazide [Dutch], Caswell No. 744A, NaN3, RCRA waste no. P105, Sodium azide (Na(N3)), RCRA waste number P105, hydrazoic acid, sodium salt, Azoture de sodium [French], Sodium, azoture de [French], Sodium, azoturo di [Italian], CCRIS 1261

Molecular Formula: N3NaMolecular Weight: 65.009870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXIPVTKHYLBLMZ-UHFFFAOYSA-N

• Sodium Cacodylate
IUPAC Name: sodium dimethylarsinic acid | CAS Registry Number: 124-65-2
Synonyms: Alkarsodyl, Arsecodile, Arsicodile, Arsycodile, Cacodylate de sodium, Phytar 560, Sodium dimethylarsinate, Rad-E-Cate 25, Ansar 160, Ansar 560, SODIUM CACODYLATE, Cacodylic acid, sodium salt, Sodium salt of cacodylic acid, Dimethylarsinic acid, sodium salt, NSC1910, Arsinic acid, dimethyl-, sodium salt, Hydroxydimethylarsine oxide sodium salt, Arsine oxide, hydroxydimethyl-, sodium salt, WLN: Q-AS-O & 1 & 1 &-NA-

Molecular Formula: C2H7AsNaO2+Molecular Weight: 160.987150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHQKEDIOMGYHEB-UHFFFAOYSA-N

• Sodium Citrate
IUPAC Name: trisodium 2-hydroxypropane-1,2,3-tricarboxylate dihydrate | CAS Registry Number: 6132-04-3
Synonyms: Sodium citrate, Sodium citrate (TN), Sodium citrate hydrate, Trisodium citrate dihydrate, Sodium citrate dihydrate, TRISODIUM CITRATE, Sodium Citrate [USAN:JAN], C0909_SIGMA, W302600_ALDRICH, 25116_RIEDEL, 32320_RIEDEL, C3434_SIAL, C7254_SIAL, C8532_SIAL, S1804_SIAL, S4641_SIAL, Sodium citrate hydrate (JP15), 71402_FLUKA, Sodium citrate tribasic dihydrate, Citric acid trisodium salt dihydrate

Molecular Formula: C6H9Na3O9Molecular Weight: 294.099570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K

• Sodium Deoxycholate
IUPAC Name: sodium (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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]pentanoate | CAS Registry Number: 302-95-4
Synonyms: Sodium deoxycholate, Deoxycholate sodium, Desoxycholate sodium, Sodium desoxycholate, Sodium 7-deoxycholate, Deoxycholic acid sodium salt, Sodium deoxycholic acid, Na-Desoxycholat [German], CCRIS 655, Deoxycholic acid, sodium salt, Desoxycholic acid sodium salt, 7-Deoxycholic acid sodium salt, CHEBI:9177, D6750_SIAL, 30970_FLUKA, EINECS 206-132-7, Dihydroxy 3-12 cholanate de Na [French], NCGC00091038-01, LS-53044, C11171

Molecular Formula: C24H39NaO4Molecular Weight: 414.553830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHHPUSMSKHSNKW-SMOYURAASA-M

• Sodium Levothyroxine Pentahydrate
IUPAC Name: sodium 2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate pentahydrate | CAS Registry Number: 6106-07-6
Synonyms: L-thyroxine, t4

Molecular Formula: C15H20I4NNaO9Molecular Weight: 888.928250 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JMHCCAYJTTWMCX-UHFFFAOYSA-M

• Solvent Red 27
IUPAC Name: 1-[[4-(2,5-dimethylphenyl)diazenyl-2,5-dimethylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1320-06-5
Synonyms: Oil red O, ZINC03861442, ZINC12358723, CID6821284

Molecular Formula: C26H24N4OMolecular Weight: 408.494960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJAYEODIXUYVIC-UHFFFAOYSA-N

• Spectinomycin Hydrochloride
Synonyms: actinospectacin, Prestwick_106, Ambap699, Spectinomycin dihydrochloride, SPECTRUM1500538, C11619

Molecular Formula: C14H26Cl2N2O7Molecular Weight: 405.271440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: FOGDPGQSHLLYIK-XYQGXRRISA-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

• Streptomycin Sulphate
IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

Molecular Formula: C42H84N14O36S3Molecular Weight: 1457.383560 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Streptozocin (CAS: 72521-89-2)
• Streptozotocin
IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

• Succinic Acid
IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

• TAPS N-[tris(hydroxymethyl)methyl]-3-Amino propanesulfonic Acid)
IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propane-1-sulfonic acid | CAS Registry Number: 29915-38-6
Synonyms: TAPS, T5130_SIGMA, T5316_SIGMA, T9659_SIGMA, 93361_FLUKA, NSC610928, AIDS130718, AIDS-130718, EINECS 249-954-1, PDSP1_000585, PDSP2_000582, NSC 610928, ST5411856, TL8002325, 3-(Tris(hydroxymethyl)methylamino)-1-propanesulfonic acid, 3-(Tris(hydroxymethyl)methylamino)propane-1-sulphonic acid, 3-[Tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid, 3-((2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID

Molecular Formula: C7H17NO6SMolecular Weight: 243.277980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YNLCVAQJIKOXER-UHFFFAOYSA-N

• TAPSO
IUPAC Name: 3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-2-hydroxypropane-1-sulfonic acid | CAS Registry Number: 68399-81-5
Synonyms: T0432_SIGMA, T5566_SIGMA, T9269_SIGMA, MolPort-002-323-141, NSC610929, AIDS130719, AIDS-130719, EINECS 269-993-8, CID109334, STK370817, NSC 610929, LT00452448, T1364, 2-Hydroxy-3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid, 3-[N-tris(Hydroxymethyl)methyl- amino]-2-hydroxypropanesulfonic acid, 3-[N-Tris(hydroxymethyl)methylamino]-2-hydroxypropanesulfonic Acid, N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid, 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)-1-propanesulfonic acid, 2-Hydroxy-3-((2-hydroxy-1,1-bis(hydroxymethyl)ethyl)amino)propanesulphonic acid

Molecular Formula: C7H17NO7SMolecular Weight: 259.277380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RZQXOGQSPBYUKH-UHFFFAOYSA-N

• TES
IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]ethanesulfonic acid | CAS Registry Number: 7365-44-8
Synonyms: TES free acid, T1375_SIGMA, T5691_SIGMA, T6541_SIGMA, 93359_FLUKA, 93359_SIGMA, CHEBI:44356, MolPort-003-939-791, CID81831, EINECS 230-906-3, DB02371, AI3-62522, LT03380929, T0683, C05353, N-Tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid, N-Tris(hydroxymethyl)methyl-2-aminomethane sulfonate, N-Tris[hydroxymethyl]methyl-2-aminoethanesulfonic acid, Tris(hydroxymethyl)methyl-2-aminomethane sulfonic acid, N-[Tris(hydroxymethyl)methyl]-2-aminoethanesulfonic acid

Molecular Formula: C6H15NO6SMolecular Weight: 229.251400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JOCBASBOOFNAJA-UHFFFAOYSA-N

• Tetracycline Hydrochloride
IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula: C22H25ClN2O8Molecular Weight: 480.895500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Tetramethyl Ammonium Chloride
IUPAC Name: tetramethylazanium chloride | CAS Registry Number: 75-57-0
Synonyms: Tetramine chloride, TMAC, TETRAMETHYLAMMONIUM CHLORIDE, USAF AN-8, N,N,N-Trimethylmethanaminium chloride, T19526_ALDRICH, Ammonium, tetramethyl-, chloride, T3411_SIGMA, 74202_FLUKA, 87718_FLUKA, 87719_FLUKA, EINECS 200-880-8, Methanaminium, N,N,N-trimethyl-, chloride, Tetramethylammonium chloride solution, AI3-19012, LS-19049, Tetramethylammonium chloride (nom. Conc.), ST5409652, C11335, TETRAMETHYLAMMONIUM CHLORIDE(NOM. CONC.)

Molecular Formula: C4H12ClNMolecular Weight: 109.597780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIZCWYLBDKLSU-UHFFFAOYSA-M

• Thiamine Hydrochloride (Vitamin B1 Hydrochloride)
IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride hydrochloride | CAS Registry Number: 67-03-8
Synonyms: Bethiazine, Clotiamina, Thiadoxine, Vitaneuron, Begiolan, Bevitine, Bithiamin, Eskaphen, Metabolin, Thiaminal, Tiamidon, Tiaminal, Trophite, Vinothiam, Beatine, Benerva, Betaxin, Bevitex, Bivatin, Eskapen

Molecular Formula: C12H18Cl2N4OSMolecular Weight: 337.268520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPJRMOMPQZCRJU-UHFFFAOYSA-M

• Thiocarbamide
IUPAC Name: thiourea | CAS Registry Number: 62-56-6
Synonyms: THIOUREA, Pseudothiourea, Sulourea, 2-Thiourea, Thiuronium, Urea, thio-, Isothiourea, Sulfourea, Sulfouren, 2-Thiopseudourea, sulfocarbamide, beta-Thiopseudourea, Thioharnstoff, Thiocarbamid, Thiokarbamid, Thiurea, Urea, 2-thio-, Pseudourea, 2-thio-, Thiocarbonic acid diamide, Thiomocovina [Czech]

Molecular Formula: CH4N2SMolecular Weight: 76.120860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: UMGDCJDMYOKAJW-UHFFFAOYSA-N

• Thrombin (CAS: 9002-04-4)
• Tobramycin
IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 32986-56-4
Synonyms: tobramycin, Tobrex, Tobracin, Tenebrimycin, Tobramitsetin, Tobramycetin, Brulamycin, Gotabiotic, Tobradistin, Tobramaxin, Tobramicin, Tenemycin, Tobradex, Tobralex, Tobrased, Tobrasone, Tobacin, Nebramycin 6, 1-Epitobramycin, Deoxykanamycin B

Molecular Formula: C18H37N5O9Molecular Weight: 467.514480 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NLVFBUXFDBBNBW-PBSUHMDJSA-N

• Toluidine Blue O
IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 92-31-9
Synonyms: Toluidine Blue, Blutene chloride, Tolonium, Blutene, Gabilin, Menodin, Tolazul, Klot, Toloni chloridum, Basic Blue 17, F Klot, Toluidine Blue OO, TOLONIUM CHLORIDE, Schultz 1041, Toluidinblau [German], Toluidine Blue- O, Toluidine Blue 00, C.I. Basic Blue 17, Schultz no. 1041, Toluidene Blue O Chloride

Molecular Formula: C15H16ClN3SMolecular Weight: 305.825640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEDVVYWLPUPJJZ-UHFFFAOYSA-N

• Transferrin
IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 11096-37-0
Synonyms: protirelin, Thyroliberin, Lopremone, Rifathyroin, Thyrotropin-releasing hormone, Synthetic TRH, Thypinone, 24305-27-9, TSH-releasing factor, TSH-releasing hormone, Thyrotropic-releasing factor, Thyrotropin-releasing factor, Thyrotropic releasing hormone, Thyrotropin releasing hormone, Synthetic tsh-releasing factor, Rifotironin, Synthetic tsh-releasing hormone, Thyrefact, Abbott 38579, Thyroid releasing hormone

Molecular Formula: C16H22N6O4Molecular Weight: 362.390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XNSAINXGIQZQOO-SRVKXCTJSA-N

• Trehalose Dihydrate
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 6138-23-4
Synonyms: trehalose, Mycose, Ergot sugar, alpha-Trehalose, alpha-D-Trehalose, alpha,alpha-trehalose, Trehaose, Treha, D-Trehalose, Natural trehalose, D-(+)-Trehalose, D(+)Trehalose, Trehalose (8CI), alpha,alpha'-Trehalose, 2b1q, TREHALOSE, DIHYDRATE, alpha,alpha'-D-Trehalose, GLC-(1-1)GLC, CHEBI:16551, NSC 2093

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N

• Tribasic Calcium Phosphate Bp
IUPAC Name: pentacalcium hydroxide triphosphate | CAS Registry Number: 1306-06-5
Synonyms: Alveograf, Durapatite, Hydroxylapatite, Periograf, Ossopan, Monite, Radiesse, Apatite, hydroxy, Supertite 10, Durapatite [USAN], HYDROXYAPATITE, Alveograf (TN), Fluor-hydroxyapatite, Fluor-hydroxylapatite, Durapatite (USAN), Calcium hydroxyapatite, Hydroxyl-fluoroapatite, Calcium phosphate hydroxide, Fluoridated hydroxyapatite, Calcium orthophosphate, basic

Molecular Formula: Ca5HO13P3Molecular Weight: 502.311423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: XYJRXVWERLGGKC-UHFFFAOYSA-D

• Tricine
IUPAC Name: 2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetic acid | CAS Registry Number: 5704-04-1
Synonyms: T0377_SIGMA, T1074_SIGMA, T5816_SIGMA, T9784_SIGMA, N-Tris(hydroxymethyl)methylglycine, N-(Tri(hydroxymethyl)methyl)glycine, 93356_FLUKA, CHEBI:39063, EINECS 227-193-6, N-[Tris(hydroxymethyl)methyl]glycine, NSC369995, NSC 369995, AI3-62523, ST5308629, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]glycine, Glycine, N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-

Molecular Formula: C6H13NO5Molecular Weight: 179.171120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SEQKRHFRPICQDD-UHFFFAOYSA-N

• Tris(Hydroxymethy)Aminomethane 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

• Tris(Hydroxymethyl)Aminomethane
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 77-86-1
Synonyms: Trometamol, 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

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

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

• Trypan Blue
IUPAC Name: tetrasodium (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methylphenyl]-2-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 72-57-1
Synonyms: Diamineblue, Dianilblau, Pyrotropblau, Parkibleu, Parkipan, VisionBlue, Bleu diamine, Chloramine Blue, Benzamine Blue, Diaminine Blue, Dianil blue, Niagara Blue, Trypane Blue, Tripan Blue, Vision Blue, Benzo Blue, Congo Blue, Benzaminblau 3B, Chloramiblau 3B, Bleu trypane N

Molecular Formula: C34H24N6Na4O14S4Molecular Weight: 960.805240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: WMYVHJWZUUEZNE-ARWFNKCKSA-J

• Trypsin (CAS: 2594-14-1)
• Trypsin Inhibitor (CAS: 9035-81-8)
• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Uranine
IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS, Sodium fluorescein

Molecular Formula: C20H10Na2O5Molecular Weight: 376.269940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• Uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N


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