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CHEMICAL products beginning with : T
39101 to 39150 of 50874 results  Page: << Previous 50 Results 780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tos-PEG5t-butylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 581065-94-3
Synonyms: Tos-PEG5 t-butyl ester, BIPG1864, SCHEMBL16726897, ZINC83254099, BP-20709, A1-06577, 3-[2-(2-{2-[2-(Toluene-4-sulfonyloxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-propionic acid tert-butyl ester

Molecular Formula: C22H36O9SMolecular Weight: 476.581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GGGJGMGLGUHUMW-UHFFFAOYSA-N

581065-94-3
Tos-PEG6-t-Butylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 850090-10-7
Synonyms: Tos-PEG6-t-Butyl ester, BIPG1865, SCHEMBL14706367, MFCD22683305, ZINC83253999, BP-21010, t-Butyl 1-(tosyloxy)-3,6,9,12,15-pentaoxaoctadecan-18-oate, Tert-butyl 1-(tosyloxy)-3,6,9,12,15-pentaoxaoctadecan-18-oate, 3,6,9,12,15-Pentaoxaoctadecan-18-oic acid,1-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester

Molecular Formula: C24H40O10SMolecular Weight: 520.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VWGDQEZCDGHEJR-UHFFFAOYSA-N

850090-10-7
Tos-PEG7-CH2CO2t-butylester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1530777-90-2
Synonyms: Tos-PEG6-CH2COOtBu, Tos-PEG7-CH2CO2tBu, BIPG1861, Tos-PEG7-CH2CO2t-butyl ester, ZINC214945689, BP-22131

Molecular Formula: C25H42O11SMolecular Weight: 550.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OIPLDSHYHFUPLX-UHFFFAOYSA-N

1530777-90-2
Tos-PEG7-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1028089-05-5
Synonyms: PEG8-Tos, BP-23428

Molecular Formula: C21H36O10SMolecular Weight: 480.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OPGOVMSKPDWRRQ-UHFFFAOYSA-N

1028089-05-5
Tos-PEG7-t-butylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 406213-75-0
Synonyms: Tos-PEG7-t-butyl ester, BIPG1866, SCHEMBL15675910, HMGVIAOGIVRIFP-UHFFFAOYSA-N, ZINC100008387, BP-20508, tert-butyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18-hexaoxahenicosan-21-oate

Molecular Formula: C26H44O11SMolecular Weight: 564.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: HMGVIAOGIVRIFP-UHFFFAOYSA-N

406213-75-0
TOs-peg9-t-butyl ester (3 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1345337-28-1
Synonyms: Tos-PEG9-t-butyl ester, BP-23294

Molecular Formula: C30H52O13SMolecular Weight: 652.793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: AEHJPVCQXNLJCY-UHFFFAOYSA-N

1345337-28-1
Tos-Phe-OH (21 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 13505-32-3
Synonyms: NCIOpen2_009805, Oprea1_534866, MLS000776584, ZERO/006235, ALBB-006226, CID309599, NSC211907, SMR000371829, EU-0000301, 2-{[(4-methylphenyl)sulfonyl]amino}-3-phenylpropanoic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGRCVIZBNRUWLY-UHFFFAOYSA-N

13505-32-3
Tos-Val-OH (0 suppliers)
Tosedostat (13 suppliers)
Compound Structure IUPAC Name: cyclopentyl (2S)-2-[[(2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate | CAS Registry Number: 238750-77-1
Synonyms: CHR-2797, CHR 2797, Tosedostat (USAN/INN), Tosedostat [USAN:INN], CHR2797 - Tosedostat, Tosedostat (CHR2797), UNII-KZK563J2UW, CHEMBL2103847, CTK8F1311, CHR2797, MolPort-021-804-945, BCPP000283, ABP000293, BCP9000524, NCGC00263175-01, CHR-2797-Supplied by Selleck Chemicals, FT-0675302, X7552, Tosedostat, CHR2797, 238750-77-1, D10026

Molecular Formula: C21H30N2O6Molecular Weight: 406.472700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FWFGIHPGRQZWIW-SQNIBIBYSA-N

238750-77-1
Tosedostat-d5 (1 supplier)
TOSIFEN (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(2S)-1-phenylpropan-2-yl]urea | CAS Registry Number: 32295-18-4
Synonyms: Tosifene, Tosifeno, Tosifenum, Tosifen (USAN/INN), Tosifene [INN-French], Tosifenum [INN-Latin], Tosifeno [INN-Spanish], Sch-11973, CID36102, EINECS 250-983-7, ZINC00002199, D06198, Benzenesulfonamide, 4-methyl-N-(((1-methyl-2-phenylethyl)amino)carbonyl)-, (S)-

Molecular Formula: C17H20N2O3SMolecular Weight: 332.417300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XILWEASNBDKGSA-AWEZNQCLSA-N

32295-18-4
Tositumomab (1 supplier)208921-02-2
Tosufloxacin (14 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 100490-36-6
Synonyms: TFLX, Abbott 61827, Tosufloxacin (USAN), Tosufloxacin (unspecified), CCRIS 6304, CID5517, C19H15F3N4O3, AIDS007807, AIDS-007807, BRN 4913117, NCGC00167536-01, A 61827, LS-95917, LS-95918, SL-00682, 100490-94-6 (TOSYLATE), 107097-79-0 (MONOHYDRATE), 108138-46-1 (DELETED), A 67107, D02317

Molecular Formula: C19H15F3N4O3Molecular Weight: 404.342610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WUWFMDMBOJLQIV-UHFFFAOYSA-N

100490-36-6
TOSUFLOXACIN FACT. STANDARD (14 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 108138-46-1
Synonyms: Tosufloxacin, TFLX, Abbott 61827, Tosufloxacin (USAN), Tosufloxacin (unspecified), UNII-GHJ553KQPS, CCRIS 6304, CID5517, C19H15F3N4O3, CHEBI:115423, AIDS007807, HMS2090B18, AIDS-007807, BRN 4913117, AC-3509, NCGC00167536-01, 100490-94-6 (4-toluene sulfonate), A 61827, LS-95917, LS-95918

Molecular Formula: C19H15F3N4O3Molecular Weight: 404.342610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WUWFMDMBOJLQIV-UHFFFAOYSA-N

108138-46-1
Tosufloxacin P Tosylate (26 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid; 4-methylbenzenesulfonic acid | CAS Registry Number: 115964-29-9
Synonyms: Tosufloxacin tosylate, tosufloxacin tosilate, Ambap2571, MLS001401369, CID93858, C19H15F3N4O3.C7H8O3S, CPD000469195, LS-95904, SAM001246686, SMR000469195, T 3262, A 64730, 1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-, mono(4-methylbenzenesulfonate), 100490-36-6, 100490-94-6

Molecular Formula: C26H23F3N4O6SMolecular Weight: 576.544230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CSSQVOKOWWIUCX-UHFFFAOYSA-N

115964-29-9
TOSUFLOXACIN P-TOLUENESULFONATE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;4-methylbenzenesulfonic acid;hydrate | CAS Registry Number: 1400591-39-0
Synonyms: Tosuxacin, tosufloxacin tosilate, TFLX, T-3262, 107097-79-0, 1,8-Naphthyridine-3-carboxylicacid,7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-,hydrate (1:1), Tosuflo, Ozax, Tosuxacin (TN), ACMC-20maux, Ozex (TN), UNII-5L69LG8ZDQ, AC1NR04G, TN-3262a, Tosufloxacin tosilate monohydrate, Tosufloxacin tosylate monohydrate, CTK4A5011, T-3262a, Tosufloxacin Toluenesulfonate Hydrate, Tosufloxacin tosylate hydrate (JP16)

Molecular Formula: C26H25F3N4O7SMolecular Weight: 594.559510 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SSULTCPIIYRGFQ-UHFFFAOYSA-N

1400591-39-0
Tosufloxacin Tosilate (21 suppliers)
Compound Structure IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;hydrate | CAS Registry Number: 107097-79-0
Synonyms: tosufloxacin tosilate, Tosufloxacin hydrate, Tosufloxacin monohydrate, UNII-6239812J7L, ACT02605

Molecular Formula: C19H17F3N4O4Molecular Weight: 422.357890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FCHGAGZTPICOSW-UHFFFAOYSA-N

107097-79-0
Tosular (2 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 87051-13-6
Synonyms: Tosulur, Tosulur [INN], UNII-I04MF82GW9, AC1L50E3, CHEMBL2107684, CTK5F7656, AG-J-17765, 2-Methoxyethyl (p-tolylsulfonyl)carbamate, 2-methoxyethyl N-(4-methylphenyl)sulfonylcarbamate, Carbamic acid,N-[(4-methylphenyl)sulfonyl]-, 2-methoxyethyl ester, Carbamicacid, [(4-methylphenyl)sulfonyl]-, 2-methoxyethyl ester (9CI); Carbamic acid,p-tolylsulfonyl-, 2-methoxyethyl ester (6CI); Tosulur

Molecular Formula: C11H15NO5SMolecular Weight: 273.305500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQJSDDQJZWHYLB-UHFFFAOYSA-N

87051-13-6
Tosyl (0 suppliers)
Tosyl cyanide (10 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanatoundecane | CAS Registry Number: 19010-96-9
Synonyms: Undecyl isothiocyanate, 1-Isothiocyanatoundecane, MolPort-002-497-918, CID140461

Molecular Formula: C12H23NSMolecular Weight: 213.382720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFGGVVRPLBWNDW-UHFFFAOYSA-N

19010-96-9
Tosyl-1H-indol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylindol-4-amine | CAS Registry Number: 81038-31-5
Synonyms: 1-Tosyl-1H-indol-4-amine, A1-00541, SCHEMBL11218072, POVICWDTCODJQM-UHFFFAOYSA-N, ZINC137695502, 1h-indol-4-amine,1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H14N2O2SMolecular Weight: 286.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POVICWDTCODJQM-UHFFFAOYSA-N

81038-31-5
TOSYL-D-ASPARAGINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[(4-methylphenyl)sulfonylamino]-4-oxobutanoic acid | CAS Registry Number: 92142-18-2
Synonyms: 36212-66-5, Tosyl-L-asparagine, AC1ODYAE, N-|A-Tosyl-L-asparagine, SureCN5189409, CTK4H6086, MolPort-016-542-590, N2-(p-tolylsulfonyl)-D-asparagine, AKOS006163624, AM81578, NSC 263141, FT-0675311, N2-[(4-Methylphenyl)sulfonyl]-D-asparagine, N2-[(4-Methylphenyl)sulfonyl]-L-asparagine, L-Asparagine,N2-[(4-methylphenyl)sulfonyl]-, T-4005, (S)-2-[(4-Tolylsulfonyl)amino]succinamic Acid, (2S)-4-amino-2-[(4-methylphenyl)sulfonylamino]-4-oxobutanoic acid

Molecular Formula: C11H14N2O5SMolecular Weight: 286.304260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VZCCSZRICJFBSI-VIFPVBQESA-N

92142-18-2
Tosyl-D-proline (9 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 110771-95-4
Synonyms: TOSYL-D-PROLINE, TPR, 1f4e, AC1L9I3X, SureCN2636629, CHEMBL334226, CTK8E6464, CHEBI:292340, AKOS006162662, DB02752, (2R)-1-(4-methylbenzenesulfonyl)pyrrolidine-2-carboxylic acid, (2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGPHGPCHVUSFFA-LLVKDONJSA-N

110771-95-4
TOSYL-D-VALINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoic acid | CAS Registry Number: 68005-71-0
Synonyms: (2S)-3-methyl-2-{[(4-methylphenyl)sulfonyl]amino}butanoic acid, NSC-33495, Tosyl-D-valine, N-Tosyl-(R)-valine, AC1Q1NSM, NCIStruc1_000618, NCIStruc2_000406, SureCN3964630, AC1M41T0, CTK5J8012, MolPort-003-664-652, NCI33495, CCG-38103, NCGC00013386, AKOS004909729, AG-B-74675, N-[(4-Methylphenyl)sulfonyl]-D-valine, NCGC00013386-02, NCGC00096502-01, EN300-87520

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYFUNXTYNIYYJI-NSHDSACASA-N

68005-71-0
Tosyl-L-Prolinol (1 supplier)
Tosyl-Mefway (0 suppliers)943962-59-2
TOSYL-PROPARGYL-DIETHYLENE GLYCOL > 95 % (2 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-ynoxyethoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1119249-30-7
Synonyms: Propargyl-PEG3-Tos, SCHEMBL236163, tosyl-propargyl-diethylene glycol, XOLBARIQCXNLPS-UHFFFAOYSA-, XOLBARIQCXNLPS-UHFFFAOYSA-N, 2-(2-(prop-2-ynyloxy)ethoxy)ethyl 4-methylbenzenesulfonate, BP-23277, p-Toluenesulfonic acid 2-[2-(propargyloxy)ethoxy]ethyl ester, InChI=1/C14H18O5S/c1-3-8-17-9-10-18-11-12-19-20(15,16)14-6-4-13(2)5-7-14/h1,4-7H,8-12H2,2H3

Molecular Formula: C14H18O5SMolecular Weight: 298.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOLBARIQCXNLPS-UHFFFAOYSA-N

1119249-30-7
TOSYL-PROPARGYL-TRIETHYLENE GLYCOL > 95 % (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 888009-94-7
Synonyms: Propargyl-PEG4-Tos, BIPG1751, SCHEMBL10325953, YDHVZZKMXDDQCB-UHFFFAOYSA-N, ZINC35965790, BP-22712, 2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate, 2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethyl 4-methylbenzenesulfonate, p-Toluenesulfonic acid 2-[2-[2-(propargyloxy)ethoxy]ethoxy]ethyl ester, 2-[2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy]ethyl 4-methylbenzene-1-sulfonate

Molecular Formula: C16H22O6SMolecular Weight: 342.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDHVZZKMXDDQCB-UHFFFAOYSA-N

888009-94-7
Tosylate of Pentaethylene glycol monobenzyl ether (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 129086-10-8
Synonyms: SCHEMBL18428696, 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl 4-methylbenzenesulfonate

Molecular Formula: C24H34O8SMolecular Weight: 482.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DKGINCKIMWNUHS-UHFFFAOYSA-N

129086-10-8
Tosylethyl-PE2I (1 supplier)1391711-43-5
TOSYLGLYCINE CHLOROMETHYL KETONE (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-oxopropyl)-4-methylbenzenesulfonamide | CAS Registry Number: 4294-36-4
Synonyms: Tosylglycine chloromethyl ketone, N-Tosyl-glycine chloromethyl ketone, STOCK5S-96805, CHEBI:253553, MolPort-002-658-182, BRN 3332327, CID197806, ZINC00501097, LS-31439, N-(3-Chloro-2-oxopropyl)-4-methylbenzenesulfonamide, 3-11-00-00275 (Beilstein Handbook Reference), Benzenesulfonamide, N-(3-chloro-2-oxopropyl)-4-methyl-, p-Toluenesulfonamide, N-(3-chloroacetonyl)- (7CI,8CI), N-(3-Chloro-2-oxo-propyl)-4-methyl-benzenesulfonamide

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.725180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYWPFRISLQPWSR-UHFFFAOYSA-N

4294-36-4
TOSYLGLYCOLIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyloxyacetic acid | CAS Registry Number: 39794-77-9
Synonyms: NSC16555, NCIStruc1_000495, NCIStruc2_000369, MolPort-001-769-826, NCI16555, CID226266, NCGC00013215, NSC-16555, NCGC00096336-01, NCI60_001269, (((4-methylphenyl)sulfonyl)oxy)acetic acid, EN300-35476

Molecular Formula: C9H10O5SMolecular Weight: 230.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSORSORRXHLKQV-UHFFFAOYSA-N

39794-77-9
TOSYLHYDRAZINE (4-METHYLBENZENESULFONHYDRAZIDE) (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonohydrazide | CAS Registry Number: 344295-58-5
Synonyms: P-Toluenesulfonhydrazide, 4-Methylbenzenesulfonhydrazide, 1576-35-8, Tosylhydrazide, Tosylhydrazine, 4-Methylbenzenesulfonohydrazide, p-Toluenesulfonylhydrazine, p-Tosylhydrazine, p-Toluenesulfonyl hydrazide, p-Tolylsulfonylhydrazine, Celogen TSH, p-Methylbenzenesulfonylhydrazine, PTSH, tosyl hydrazine, p-Toluenesulfonic acid hydrazide, p-Tolylsulfonyl hydrazide, p-Toluenesulfonic acid, hydrazide, 2-tosylhydrazine, p-Toluenesulfonic hydrazide, Benzenesulfonic acid, 4-methyl-, hydrazide

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICGLPKIVTVWCFT-UHFFFAOYSA-N

344295-58-5
TOSYLLYSINE ALPHA-NAPHTHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl (2S)-6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate;hydrobromide | CAS Registry Number: 10318-07-7
Synonyms: Tosyllysine alpha-naphthyl ester, AC1MI1IN, DTXSID70908221, p-Tolylsulfonyllysine 2-naphthyl ester, L-Lysine, N2-((4-methylphenyl)sulfonyl)-, 2-naphthalenyl ester, monohydrobromide, naphthalen-2-yl (2S)-6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrobromide, Naphthalen-2-yl N~2~-(4-methylbenzene-1-sulfonyl)lysinate--hydrogen bromide (1/1)

Molecular Formula: C23H27BrN2O4SMolecular Weight: 507.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUIOJQGZTLRHMO-FTBISJDPSA-N

10318-07-7
TOSYLLYSINE CHLOROMETHYL KETONE (3 suppliers)
Compound Structure IUPAC Name: N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 2104-86-1
Synonyms: TLCK, Tosyl-Lys-CMK, Tosyl-K-CMK, Tosyllysyl chloromethane, Chlorotosylamidoaminoheptanone, Tosyl-Lys-Chloromethylketone, C14H21ClN2O3S, CID4427, CK004, LS-173857, Benzenesulfonamide, N-(5-amino-1-(chloroacetyl)pentyl)-4-methyl-, 4238-41-9

Molecular Formula: C14H21ClN2O3SMolecular Weight: 332.846140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDFCSSHDJSZMTQ-UHFFFAOYSA-N

2104-86-1
tosylmethanamine (1 supplier)
Tosylmethyl isocyanide (45 suppliers)
Compound Structure IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

36635-61-7
Tosylmethyl Isocyanide-13C1 (2 suppliers)60684-36-8
TOSYLOXYETHYLFLUMAZENIL > 95 % (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol | CAS Registry Number: 4635-27-2
Synonyms: DU-21220, Ritodrin, 4-(2-((1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)amino)ethyl)phenol, 4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol, Spectrum_001418, Spectrum2_001423, Spectrum3_001458, Spectrum4_000438, Spectrum5_001225, 2-(4-Hydroxyphenethylamino)-1-(4-hydroxyphenyl)propanol, AC1L1M7Q, AC1Q76UV, BSPBio_002955, KBioGR_000796, KBioSS_001898, CHEMBL83063, SPBio_001526, SCHEMBL4430018, CHEBI:91775, KBio2_001898

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IOVGROKTTNBUGK-UHFFFAOYSA-N

4635-27-2
Tosylphenyl selenide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-phenylselanylsulfonylbenzene | CAS Registry Number: 68819-94-3
Synonyms: se-phenyl-p-tolueneselenosulfonate, 1-(4-Methylphenyl)-2-phenyl-1-thia-2-selenaethane1,1-dioxide

Molecular Formula: C13H12O2SSeMolecular Weight: 311.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTBHXKLOGIHSJF-UHFFFAOYSA-N

68819-94-3
Tosylsarcosine-d3 (1 supplier)35009-46-2
TOSYLSERYLGLYCINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]acetate | CAS Registry Number: 36930-58-2
Synonyms: Tosylserylglycine methyl ester, Tosyl-ser-gly-ome, AC1L4VW8, AC1Q6U0L, methyl n-[(4-methylphenyl)sulfonyl]-l-serylglycinate, AM023029, METHYL 2-[(2S)-3-HYDROXY-2-(4-METHYLBENZENESULFONAMIDO)PROPANAMIDO]ACETATE, methyl 2-[[(2S)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanoyl]amino]acetate

Molecular Formula: C13H18N2O6SMolecular Weight: 330.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MXAUMBZCZCKELD-NSHDSACASA-N

36930-58-2
TOSYLTHREONYLGLYCINE METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2S,3R)-3-hydroxy-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]acetate | CAS Registry Number: 151656-28-9
Synonyms: Glycine,N-[N-[(4-methylphenyl)sulfonyl]-L-threonyl]-, methyl ester (9CI), CTK4C7152, AG-D-98713

Molecular Formula: C14H20N2O6SMolecular Weight: 344.383400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SPMGWNOTIGDXNW-MFKMUULPSA-N

151656-28-9
Total Ganglioside Extract (Brain, Porcine-AMMoniuM Salt) (2 suppliers)383907-71-9
Total Isoflavones (0 suppliers)
Total Synthesis Cutting Concentrate (1 supplier)
Total Tanshinones (1 supplier)
Total Triterpene Sapoins (0 suppliers)
TOTALCOLIFORMS (3 suppliers)10-46-8
TOTALVOLATILESUSPENDEDSOLIDS (3 suppliers)10-73-1
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