Skype

BAST Chemical Company Ltd

Click Here To EMAIL INQUIRY
Contact: Andy Yang - Sales Manager
Web: http://www.bastchem.com
E-Mail:
Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
Phone: +86-(531)-68816958 | Fax: +86-(531)-87917058 | Map/Directions >>

Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

1301 to 1350 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 [27] 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• Scandium(III) Triflouromethanesulfonate
IUPAC Name: scandium(3+);trifluoromethanesulfonate | CAS Registry Number: 144026-79-9
Synonyms: Scandium(III) triflate, Scandium trifluoromethanesulfonate, Scandium(III) trifluoromethanesulfonate, Scandium triflate resin, PS-Sc(OTf)2, Trifluoromethanesulfonic acid scandium(III) salt, scandium(3+); trifluoromethanesulfonate, scandium(iii) trifluoromethanesulphonate, Scandium(III) bis(trifluoromethanesulfonate), polymer-bound, Trifluoromethanesulfonic acid scandium salt, trifluoromethanesulfonic acid scandium(3) salt, Scandium Triflate, AC1MC1FZ, Scandium (III) triflate, ACMC-1CEE6, SC(OTF)3, KSC174E3P, scandium(3+) ion tritriflate, SC(O3SCF3)3, SC(SO3CF3)3

Molecular Formula: C3F9O9S3ScMolecular Weight: 492.163241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HZXJVDYQRYYYOR-UHFFFAOYSA-K

• SEBACIC ACID DIHYDRAZIDE
IUPAC Name: decanedihydrazide | CAS Registry Number: 925-83-7
Synonyms: Sebacohydrazide, Sebacic dihydrazide, Decanedihydrazide, Decanediohydrazide, Sebacic acid dihydrazide, Sebacic acid, dihydrazide, Decanedioic acid, dihydrazide, WLN: ZMV8VMZ, CBDivE_003200, Hydrazine, octamethylenedicarbonyldi-, STOCK1S-06238, EINECS 213-126-8, MolPort-000-158-482, NSC 23709, CID70219, NSC23709, BRN 1791962, Decanedioic acid, 1,10-dihydrazide, STK825234, ZINC01602853

Molecular Formula: C10H22N4O2Molecular Weight: 230.307280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZWLIYXJBOIDXLL-UHFFFAOYSA-N

• SECOLOGANIN
IUPAC Name: 1-isothiocyanato-2,4,5-trimethylbenzene | CAS Registry Number: 19241-18-0
Synonyms: 2,4,5-Trimethylphenyl isothiocyanate, MolPort-000-159-283, ZINC02390084, CID140501, 1-Isothiocyanato-2,4,5-trimethylbenzene

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STZONCTUVBZNCF-UHFFFAOYSA-N

• SF5
IUPAC Name: (2-isothiocyanato-1-phenylethyl)benzene | CAS Registry Number: 34634-22-5
Synonyms: CCRIS 7552, 2,2-Diphenylethyl isothiocyanate, MolPort-000-155-018, CID154904, ZINC02528118

Molecular Formula: C15H13NSMolecular Weight: 239.335420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCMJWOGOISXSDL-UHFFFAOYSA-N

• SIA Crosslinker
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula: C6H6INO4Molecular Weight: 283.020610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGQQTWSGDXCU-UHFFFAOYSA-N

• Silane Coupling Agents
IUPAC Name: 3-chloropropyl(triethoxy)silane | CAS Registry Number: 5089-70-3
Synonyms: (3-Chloropropyl)triethoxysilane, Silane, (3-chloropropyl)triethoxy-, 569615_ALDRICH, Triethoxy(gamma-chloropropyl)silane, EINECS 225-805-6, (3-chloropropyl)(triethoxy)silane, NSC 252156, NSC252156, Triethoxy(.gamma.-chloropropyl)silane, LS-195362

Molecular Formula: C9H21ClO3SiMolecular Weight: 240.799740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCAZPYHLGGNPZ-UHFFFAOYSA-N

• SILANE,CHLOROMETHOXYDIMETHYL-
IUPAC Name: chloro-methoxy-dimethylsilane | CAS Registry Number: 1825-68-9
Synonyms: sGQDDHbNBSSUP@, Dimethylmethoxychlorosilane, Dimethyl-chloromethoxysilane, Chloro-dimethyl-methoxysilane, Chloro-methoxy-dimethylsilane, 39897_ALDRICH, Silane, chloromethoxydimethyl-, 39897_FLUKA, MolPort-000-154-839, CID74579

Molecular Formula: C3H9ClOSiMolecular Weight: 124.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWSNMQUTBVZKHY-UHFFFAOYSA-N

• Sinapinic Acid
IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 530-59-6
Synonyms: Sinapinic acid, SINAPIC ACID, Sinapate, Synapoic acid, SINAPINATE, 3,5-Dimethoxy-4-hydroxycinnamic acid, MLS001066354, D7927_SIGMA, 49508_FLUKA, 85429_FLUKA, CHEBI:15714, AIDS024970, AIDS-024970, NSC59261, 4-Hydroxy-3,5-dimethoxy-cinnamic acid, SMR000471879, ST5308240, 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid, C00482, CINNAMIC ACID,3,5-DIMETHOXY,4-HYDROXY

Molecular Formula: C11H12O5Molecular Weight: 224.209980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCMORTLOPMLEFB-ONEGZZNKSA-N

• Sodium 2-mercaptoethanesulfonate
IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula: C2H5NaO3S2Molecular Weight: 164.179070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Sodium 4-chloro-1-hydroxybutanesulfonate
IUPAC Name: sodium;4-chloro-1-hydroxybutane-1-sulfonate | CAS Registry Number: 54322-20-2
Synonyms: sodium 4-chloro-1-hydroxybutanesulfonate, sodium 4-chloro-1-hydroxybutane-1-sulfonate, 4-chloro-1-hydroxy-1-butane sulfonate sodium, CTK5A0490, MolPort-005-943-571, ACT04418, ANW-73180, AKOS015898794, AC-3477, AG-F-88108, AK106088, Q206, 4-chloro-1-hydroxy-1-butanesulfonate sodium, FT-0654510, sodium 4-chloro-1-hydroxy-1-butanesulfonate, 4-chloro butyraldehyde sodium bisulphite adduct, 4-Chloro-1-hydroxy-1-butane sulfonate sodium salt, A830099, sodium 4-chloranyl-1-oxidanyl-butane-1-sulfonate, 4-chloro-1-hydroxybutane sulphonic acid sodium salt

Molecular Formula: C4H8ClNaO4SMolecular Weight: 210.611689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLJQYKPVYUIGX-UHFFFAOYSA-M

• Sodium Benzene Sulphinate
IUPAC Name: benzenesulfinate | CAS Registry Number: 873-55-2
Synonyms: BENZENESULFONYL, ZINC00399960, ZINC04240615, BNS

Molecular Formula: C6H5O2S-Molecular Weight: 141.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEHKKBHWRAXMCH-UHFFFAOYSA-M

• sodium decyl sulfate
IUPAC Name: sodium decyl sulfate | CAS Registry Number: 142-87-0
Synonyms: Sodium decyl sulfate, Sodium decyl sulphate, Decyl sulfate sodium salt, SODIUM N-DECYLSULPHATE, 71443_FLUKA, EINECS 205-568-5, Sulfuric acid, decyl ester, sodium salt, N-DECYL SULFATE, SODIUM SALT, SBB007683, Sulfuric acid, monodecyl ester, sodium salt, LS-148202

Molecular Formula: C10H21NaO4SMolecular Weight: 260.326110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZTJQQLJJCXOLP-UHFFFAOYSA-M

• Sodium Diformylamide
IUPAC Name: sodium;diformylazanide | CAS Registry Number: 18197-26-7
Synonyms: Sodium diformylamide, Diformylamide Sodium Salt, Diformylimide sodium salt, Sodium Diformylazanide, sodium diformamide, AG-E-31836, ACMC-209eii, sodium dimethanoylazanide, (DIFORMYLAMINO)SODIUM, KSC538A2H, 71494_ALDRICH, 71494_FLUKA, CTK4D8023, ANW-23080, AKOS006223198, AKOS015911696, AB03947, Formamide, N-formyl-,sodium salt (9CI), AB1011483, D2479

Molecular Formula: C2H2NNaO2Molecular Weight: 95.032549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJXDSDLNUKLDBP-UHFFFAOYSA-M

• Sodium Fluoborate
IUPAC Name: sodium tetrafluoroborate | CAS Registry Number: 13755-29-8
Synonyms: Sodium fluoborate, Sodium borofluoride, Apreton R, Sodium tetrafluoroborate, Sodium fluoroborate, Sodium boron fluoride, Sodium boron tetrafluoride, Sodiumtetrafluoroborate, Sodium tetrafluroborate, Tetrafluoroborate, sodium, Sodium fluoroborate (NaBF4), Sodium tetrafluoroborate(1-), Boron sodium fluoride (BNaF4), WLN: NA B-F4, Sodium borofluoride (NaBF4), Sodium fluoborate (Na(BF4)), 202215_ALDRICH, 71525_FLUKA, EINECS 237-340-6, Sodium tetrafluoroborate (NaBF4)

Molecular Formula: BF4NaMolecular Weight: 109.794383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGJZTOFHXCFQIV-UHFFFAOYSA-N

• Sodium Hexafluorophosphate
Synonyms: Sodium hexafluorophosphate, EINECS 244-333-1, CID3084355

Molecular Formula: F5HNaPMolecular Weight: 149.963487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLQIPFFZWCCMAC-UHFFFAOYSA-N

• SODIUM NONAFLUOROPENTANOATE
IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid; sodium | CAS Registry Number: 2218-54-4
Synonyms: Sodium perfluorobutyrate, Sodium perfluorobutanoate, Sodium heptafluorobutyrate, Sodium heptafluorobutanoate, NSC52381, Heptafluorobutanoic acid, sodium salt, Butyric acid, heptafluoro-, sodium salt, Butanoic acid, heptafluoro-, sodium salt

Molecular Formula: C4HF7NaO2Molecular Weight: 237.028132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VATRZIAOBDOSNN-UHFFFAOYSA-N

• Sodium triflate
IUPAC Name: sodium;trifluoromethanesulfonate | CAS Registry Number: 2926-30-9
Synonyms: Sodium trifluoromethanesulfonate, Trifluoromethanesulfonic acid sodium salt, Sodium trifluoromethanesulphonate, PubChem23598, ACMC-1CFAU, KSC491A1D, 367907_ALDRICH, sodium trifluoromethane sulfonate, CTK3J1011, sodium trifluoro methane sulfonate, MolPort-000-158-497, ANW-26586, PC6572, sodium tris(fluoranyl)methanesulfonate, AKOS005063791, AG-E-95205, LS41237, RL03006, KB-60575, M921

Molecular Formula: CF3NaO3SMolecular Weight: 172.058879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGPOMXSYOKFBHS-UHFFFAOYSA-M

• Sodium Trifluoroacetate
IUPAC Name: sodium 2,2,2-trifluoroacetate | CAS Registry Number: 2923-18-4
Synonyms: Noname, Sodium trifluoroacetate, Sodium perfluoroacetate, Trifluoroacetate sodium, Trifluoroacetic acid sodium, Trifluoroacetic acid sodium salt, 132101_ALDRICH, 17840_FLUKA, EINECS 220-879-6, Acetic acid, trifluoro-, sodium salt, NSC 118111, LS-12983, 114212-67-8

Molecular Formula: C2F3NaO2Molecular Weight: 136.005180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYCAUPASBSROMS-UHFFFAOYSA-M

• Solid Carbonyl Chloride
IUPAC Name: bis(trichloromethyl) carbonate | CAS Registry Number: 32315-10-9
Synonyms: Triphosgene, tri-Phosgene, Bis(trichloromethyl) carbonate, 330752_ALDRICH, 15217_FLUKA, EINECS 250-986-3, ZINC04262022, Methanol, trichloro-, carbonate (2:1)

Molecular Formula: C3Cl6O3Molecular Weight: 296.748300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCPYLLCMEDAXFR-UHFFFAOYSA-N

• Specialty Surfactants
• SPIRO-(CYCLOHEXAN-1,9'-(2,6-DIBROMO-FLUOREN))
IUPAC Name: 2',6'-dibromospiro[cyclohexane-1,9'-fluorene] | CAS Registry Number: 925890-05-7
Synonyms: Spiro-(cyclohexan-1,9'-(2,6-dibromo-fluoren)), 2',6'-dibromospiro[cyclohexane-1,9'-fluorene], A844275, 2',6'-bis(bromanyl)spiro[cyclohexane-1,9'-fluorene]

Molecular Formula: C18H16Br2Molecular Weight: 392.127640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGPCPKIOMPFTRF-UHFFFAOYSA-N

• SPIRO[CYCLOPENTANE-1,9'-(2,6-DIBROMO-FLUORENE)]
IUPAC Name: 2',6'-dibromospiro[cyclopentane-1,9'-fluorene] | CAS Registry Number: 925890-09-1
Synonyms: Spiro[cyclopentane-1,9'-(2,6-dibromo-fluorene)], spiro[cyclopentane-1,9'-(2,6-dibromo-9h-fluorene)], CTK8E6734, 2',6'-dibromospiro[cyclopentane-1,9'-fluorene], A844276, 2',6'-bis(bromanyl)spiro[cyclopentane-1,9'-fluorene]

Molecular Formula: C17H14Br2Molecular Weight: 378.101060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZBAWCYGSLRUQH-UHFFFAOYSA-N

• SUCCINAMIC ACID ETHYL ESTER
IUPAC Name: ethyl 4-amino-4-oxobutanoate | CAS Registry Number: 53171-35-0
Synonyms: Succinamic acid ethyl ester, ethyl 3-carbamoylpropanoate, AGN-PC-00M66B, CTK4J7172, ZINC02513007, AKOS008937870, AC-6632, AG-F-82064, Butanoic acid,4-amino-4-oxo-,ethyl ester, Butanoic acid, 4-amino-4-oxo-, ethyl ester, FT-0687228, Succinamic acid ethyl ester;Ethyl 4-amino-4-oxobutanoate;

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJZOXCVIKHPZEU-UHFFFAOYSA-N

• SUCCINIC ACID MONOBENZYL ESTER
IUPAC Name: 4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 103-40-2
Synonyms: Benzylsuccinate, Ambaga105880, Benzyl hydrogen succinate, TimTec1_000712, Oprea1_483381, CBDivE_001020, Succinic acid monobenzyl ester, CID8788, CHEBI:253192, MolPort-002-131-657, HMS1536A08, EINECS 203-108-8, NCGC00175200-01, EU-0033205, Succinic acid, monobenzyl ester, sodium salt, BRD-K21365384-001-01-1

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGUBQKZSNQWWEV-UHFFFAOYSA-N

• Sulbactam
IUPAC Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 68373-14-8
Synonyms: SULBACTAM, Penicillanic Acid Sulfone, MLS001048859, MLS001304017, penicillanic acid 1,1-dioxide, CHEBI:9321, AIDS044774, BB_NC-1009, AIDS-044774, CID130313, NCGC00159336-02, SMR000387064, C07770, 2,2-dimethyl-1,1-dioxidopenam-3alpha-carboxylic acid, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-,4,4-dioxide, (2S, cis)

Molecular Formula: C8H11NO5SMolecular Weight: 233.241640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKENQMMABCRJMK-RITPCOANSA-N

• Surface Active Agents: (Surfactants)
IUPAC Name: (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-octoxyoxane-3,4,5-triol

Molecular Formula: C14H28O6Molecular Weight: 292.368520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HEGSGKPQLMEBJL-IKOXMDCHSA-N

• Surface Active Agents: Amphoteric (Amphoteric Surfactants)
• Surfactant

Molecular Formula: C54H85NaO25SMolecular Weight: 1189.292469 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: MAWWITJOQDJRJF-ADBICINLSA-M

• Surfactant, Oil Defoamer
• Surfactants
IUPAC Name: 2-[(Z)-octadec-9-enoxy]ethanol

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWVPFECTOKLOBL-KTKRTIGZSA-N

• Surfactants, Low Foaming
• Surfactants/Emulsions
• Surfactants/Solubilizers
• Surfactants: Blends
• Surfactants: Silicone
• T-Butylglycine
IUPAC Name: (2R)-2-azaniumyl-3,3-dimethylbutanoate | CAS Registry Number: 33105-81-6
Synonyms: ZINC00389551

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPDBDJFLKKQMCM-BYPYZUCNSA-N

• Tanning Agents
• Tanning Agents, Chrome
• Tanning Agents: Mineral & Oil
IUPAC Name: sodium hydroxide

Molecular Formula: HNaOMolecular Weight: 39.997110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMHJVSKTPXQMS-UHFFFAOYSA-M

• Tanning Agents: Synthetic
• Tanning And Finishing Agents
• Tantalum Pentafluoride
IUPAC Name: pentafluorotantalum | CAS Registry Number: 7783-71-3
Synonyms: Tantalum fluoride, Tantalum pentafluoride, Tantalum(V) fluoride, Tantalum fluoride (TaF5), 317004_ALDRICH, EINECS 232-022-3, LS-148563, 53161-98-1

Molecular Formula: F5TaMolecular Weight: 275.939916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YRGLXIVYESZPLQ-UHFFFAOYSA-I

• TCEP hydrochloride
IUPAC Name: 3-bis(3-oxido-3-oxopropyl)phosphanylpropanoate | CAS Registry Number: 51805-45-9
Synonyms: ZINC02517013, CID7015766

Molecular Formula: C9H12O6P-3Molecular Weight: 247.161741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZBFGYYEXUXCOF-UHFFFAOYSA-K

• TCFH
IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 207915-99-9
Synonyms: Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate, TCFH, Chloro-N,N,N',N'-tetramethylformamidinium hexafluorophosphate, PubChem12759, ACMC-209rtw, 09658_FLUKA, CTK0J9589, MolPort-001-773-340, ANW-40338, AKOS015833813, AG-E-52631, RL05971, KB-79096, C1957, ST51054876, V1200, V2334, M-1379, A814901, I14-3172

Molecular Formula: C5H12ClF6N2PMolecular Weight: 280.579361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CUKNPSDEURGZCO-UHFFFAOYSA-N

• TDBTU
IUPAC Name: [dimethylamino-[(4-oxo-1,2,3-benzotriazin-3-yl)oxy]methylidene]-dimethylazanium;tetrafluoroborate | CAS Registry Number: 125700-69-8
Synonyms: N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate, 1,1,3,3-tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4h)-yl)uronium tetrafluoroborate, TDBTU; N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate, O-(4-Oxo-1,2,3-benzotriazin-3(4H)-yl)-N,N,N',N',-tetramethyluronium tetrafluoroborate, PubChem12760, ACMC-1CAC0, KSC174G3P, 37345_ALDRICH, 37345_FLUKA, CTK0H4337, MolPort-003-931-240, SBB071333, AKOS015910161, AG-B-08887, RL01207, KB-79097, U313, D3263, M-1136

Molecular Formula: C12H16BF4N5O2Molecular Weight: 349.092353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FOBCPCIJLQTYBT-UHFFFAOYSA-N

• Telmisartan
IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula: C33H30N4O2Molecular Weight: 514.616900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• Tempol
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• tert Butyldiphenyl Chlorosilane
IUPAC Name: tert-butyl-chloro-di(phenyl)silane | CAS Registry Number: 58479-61-1
Synonyms: tert-Butyldiphenylchlorosilane, tert-Butylchlorodiphenylsilane, 195537_ALDRICH, tert-Butyl(chloro)diphenylsilane, 19938_FLUKA, EINECS 261-282-0, NSC617386, SBB009012, Silane, chloro(1,1-dimethylethyl)diphenyl-

Molecular Formula: C16H19ClSiMolecular Weight: 274.860560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHYGQXWCZAYSLJ-UHFFFAOYSA-N

• tert-Amyl bromide
IUPAC Name: 2-bromo-2-methylbutane | CAS Registry Number: 507-36-8
Synonyms: tert-Pentyl bromide, 2-Bromo-2-methylbutane, 2-Methyl-2-bromobutane, Butane, 2-bromo-2-methyl-, 2-Bromo-2-methyl-butane, 306878_ALDRICH, NSC7897, CHEBI:362732, MolPort-001-785-835, CID68180, NSC 7897, EINECS 208-071-1, AI3-17814, B0612

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOUWCKCVTDSMHF-UHFFFAOYSA-N


 Edit or Enhance this Company (4725 potential buyers viewed listing,  295 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company