Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : T
201 to 250 of 75742 results  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
 PRODUCT NAMECAS Registry Number 
T-BUTYL-L-ASPARTYL-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 64642-65-5
Synonyms: t-Butyl-L-aspartyl-L-proline, CTK8G3321, AG-G-42682, FT-0663977, 1-L-|A-Aspartyl-L-proline 4-(1,1-Dimethylethyl) Ester

Molecular Formula: C13H22N2O5Molecular Weight: 286.324180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZSUIRCJCXXBWHP-IUCAKERBSA-N

64642-65-5
T-BUTYL-N-CARBOBENZYLOXY-L-ASPARTYL-L-PROLINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 4583-13-5
Synonyms: t-Butyl-N-carbobenzyloxy-L-aspartyl-L-proline, CTK8G3322, AG-F-58460, FT-0663994, L-1-(N-Carboxy-L-|A-aspartyl)proline N-Benzyl tert-Butyl Ester, N-[(Phenylmethoxy)carbonyl]-L-|A-aspartyl-L-proline 1-(1,1-Dimethylethyl) Ester

Molecular Formula: C21H28N2O7Molecular Weight: 420.456220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRBCKSXDSIRJNG-HOTGVXAUSA-N

4583-13-5
t-butyl3-hydroxy-1-methylpyrrole-2-carboxylate (1 supplier)65171-94-0
t-butyl3-isocyanatobenzoate (2 suppliers)171505-66-1
T-BUTYL4-[2-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL]PIPERAZINE CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate | CAS Registry Number: 444892-59-5
Synonyms: T-BUTYL4-{2-AMINO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL}PIPERAZINE CARBOXYLATE, AC1MXJ1G, SureCN2843983, AC1Q1N61, CTK7E2354, AR3515, AG-B-51688, Tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate, t-butyl4-{2-amino-1-[4-(trifluoromethyl)phenyl]ethyl}piperazinecarboxylate

Molecular Formula: C18H26F3N3O2Molecular Weight: 373.413150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HAMPKJFJUJORMC-UHFFFAOYSA-N

444892-59-5
T-BUTYLAMINOPROPYLTRIMETHOXYSILANE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(3-trimethoxysilylpropyl)propan-2-amine | CAS Registry Number: 174219-86-4
Synonyms: CTK0E4172, 1-Propanamine, N-(1,1-dimethylethyl)-3-(trimethoxysilyl)-

Molecular Formula: C10H25NO3SiMolecular Weight: 235.395900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXULZQKARBZMBR-UHFFFAOYSA-N

174219-86-4
t-Butylammonium tetrafluoroborate (3 suppliers)24418-92-6
T-butylcarbamidine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (1-amino-2,2-dimethylpropylidene)azanium | CAS Registry Number: 18202-73-8
Synonyms: ZINC00162996, CID6339261

Molecular Formula: C5H13N2+Molecular Weight: 101.170120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FNHMJTUQUPQWJN-UHFFFAOYSA-O

18202-73-8
t-Butyldiphenylmethoxysilane (6 suppliers)
Compound Structure IUPAC Name: tert-butyl-methoxy-diphenylsilane | CAS Registry Number: 76358-47-9
Synonyms: AC1NFR5Y, SureCN704188, tert-butyl-methoxy-diphenylsilane

Molecular Formula: C17H22OSiMolecular Weight: 270.441480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJIWETYVJNMVMP-UHFFFAOYSA-N

76358-47-9
t-Butylferrocene (11 suppliers)
Compound Structure Synonyms: tert-Butylferrocene, tert-Butylferrocene, 97%, Z3432, 316B989

Molecular Formula: C14H18FeMolecular Weight: 242.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOUYOVFHQKVSSJ-UHFFFAOYSA-N

1316-98-9
T-Butylglycine (18 suppliers)
Compound Structure 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

33105-81-6
t-Butylhydroxy-tebuco- nazol (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentane-1,3-diol | CAS Registry Number: 212267-64-6
Synonyms: TEB_M324a, 5-(4-Chlorophenyl)-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,3-pentanediol

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIKHXEKXIIAQKY-UHFFFAOYSA-N

212267-64-6
t-Butylmagnesium Chloride (16 suppliers)
Compound Structure IUPAC Name: magnesium 2-methylpropane chloride | CAS Registry Number: 677-22-5
Synonyms: tert-Butylmagnesium chloride, EINECS 211-638-6, CID101830

Molecular Formula: C4H9ClMgMolecular Weight: 116.872260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQRPUKWAZPZXTO-UHFFFAOYSA-M

677-22-5
t-butyloxycarbonyl-cyclo(cysteinyl-t-butylseryl-asparaginyl-leucyl-t-butylseryl-t-butylthreonyl-cysteinyl)-valyl-leucyl-glycine (1 supplier)
Compound Structure IUPAC Name: 1-chloro-5-methoxy-2,2-dimethyl-1,3-dihydroindene | CAS Registry Number: 139557-24-7
Synonyms: AGN-PC-0JELET, CTK8G9126, 1H-Indene, 1-chloro-2,3-dihydro-5-methoxy-2,2-dimethyl-

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIQSPJBUATUJLS-UHFFFAOYSA-N

139557-24-7
T-BUtyoxycarboxy-peg4-para-nitrophenyl carbonate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(4-nitrophenoxy)carbonyloxyethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807537-39-8
Synonyms: t-butyoxycarboxy-PEG4-para-Nitrophenyl carbonate, BIPG1833, ZINC214942738, BP-22303

Molecular Formula: C22H33NO11Molecular Weight: 487.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: MFDKEYFIJHZKTQ-UHFFFAOYSA-N

1807537-39-8
T-CINNAMOYL GLUCOSE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 64461-97-8
Synonyms: t-Cinnamoyl glucose, AC1O5AD9, SureCN9698652, alpha-D-Glucopyranose, 6-(3-phenyl-2-propenoate), [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (E)-3-phenylprop-2-enoate

Molecular Formula: C15H18O7Molecular Weight: 310.299220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CFFMLEQRNNOHLH-HOLMNUNMSA-N

64461-97-8
T-COF (1 supplier)1883264-97-8
t-DABNA (3 suppliers)
Compound Structure IUPAC Name: 4,18-ditert-butyl-8,14-bis(4-tert-butylphenyl)-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene | CAS Registry Number: 1802003-07-1
Synonyms: 2,12-DI-TERT-BUTYL-5,9-BIS(4-(TERT-BUTYL)PHENYL)-5,9-DIHYDRO-5,9-DIAZA-13B-BORANAPHTHO[3,2,1-DE]ANTHRACENE, 2,12-Di-tert-butyl-5,9-bis[4-(tert-butyl)phenyl]-5,9-dihydro-5,9-diaza-13b-boranaphtho[3,2,1-de]anthracene, 2,12-di-t-butyl-5,9-bis(4-(t-butyl)phenyl)-5,9-dihydro-5,9-diaza-13b-boranaphtho[3,2,1-de]anthracene, SY253711, F86579

Molecular Formula: C46H53BN2Molecular Weight: 644.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMLIZECHEQPQPT-UHFFFAOYSA-N

1802003-07-1
t-Hexyl hydroperoxide (1 supplier)
Compound Structure IUPAC Name: 2-hydroperoxy-2-methylpentane | CAS Registry Number: 28929-92-2
Synonyms: t-Hexylhydroperoxide, t-hexyl hydroperoxide, 1,1-dimethylbutyl hydroperoxide, 13393-68-5, thexylperoxy, t-hexylperoxy, tert-hexylperoxy, t-hexyl peroxy, t-hexylhydroperoxid, tertiary-hexylperoxy, t-hexylhydro-peroxide, t-hexyl hydro peroxide, tert-hexyl hydroperoxide, 1,1-dimethylbutylperoxy, Hydroperoxide, tert-hexyl, 1,1-dimethylbutylhydroperoxid, AGN-PC-000B9L, SCHEMBL208890, 1,1-Dimethylbutylhydroperoxide, 1 ,1-Dimethylbutylhydroperoxid

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZGMEGUFFDTCNP-UHFFFAOYSA-N

28929-92-2
T-KININ([ILE-SER]-BRADYKININ >98% (4 suppliers)
Compound Structure IUPAC Name: methanedithione;tris(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)phosphane | CAS Registry Number: 1219798-41-0
Synonyms: tri-iso-propyl-d21-phosphine carbon disulfide complex

Molecular Formula: C10H21PS2Molecular Weight: 257.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROEXXGIFVMDCOF-QDOBEYKPSA-N

1219798-41-0
T-PENTYL ACETATE (6 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-yl acetate | CAS Registry Number: 625-16-1
Synonyms: tert-Amyl acetate, 2-Butanol, 2-methyl-, acetate, Pentyl acetate, all isomers, 2-Methyl-2-butanol acetate, tert-Pentyl Alcohol, acetate, 2-methylbutan-2-yl acetate, JCCIFDCPHCKATH-UHFFFAOYSA-, MolPort-001-787-785, LTBB001296, CID12238, ZINC00400382, LS-46574, InChI=1/C7H14O2/c1-5-7(3,4)9-6(2)8/h5H2,1-4H3

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCCIFDCPHCKATH-UHFFFAOYSA-N

625-16-1
T-Pentyl Chloride (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methylbutane | CAS Registry Number: 594-36-5
Synonyms: tert-Amyl chloride, tert-Pentyl chloride, 2-Chloro-2-methylbutane, 2-Methyl-2-chlorobutane, Tertiary pentyl chloride, 1,1-Dimethylpropyl chloride, BUTANE, 2-CHLORO-2-METHYL-, 277029_ALDRICH, 25110_FLUKA, NSC7900, CID61143, NSC 7900, EINECS 209-836-2, InChI=1/C5H11Cl/c1-4-5(2,3)6/h4H2,1-3H

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRNIHJHMEQZAAS-UHFFFAOYSA-N

594-36-5
T-Resveratrol Fluid (0 suppliers)
T-sCPY-s500R-H (1 supplier)3100316-45-5
T-sulfonamidine (6 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 3624-90-6
Synonyms: t-Sulfonamidine, o-(p-Toluylsulfonamide)aniline, Enamine_005225, o-(p-Toluenesulfonamido)aniline, 2-(p-Tolylsulfonylamino)aniline, 2-(4-Toluenesulfonamido)aniline, p-Toluenesulfonanilide, 2'-amino-, p-Toluenesulfonamide, N-(o-aminophenyl)-, NSC116601, SBB009052, NSC 116601, IDI1_007812, N 170, NCGC00163089-01, Benzenesulfonamide, N-(2-aminophenyl)-4-methyl-, CU-00000000198-1

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQUNQTJQZYZXMR-UHFFFAOYSA-N

3624-90-6
T.cruzi Inhibitor hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 2320382-43-0
Synonyms: MDK1088T.cruzi Inhibitor, T.cruzi Inhibitor, AKOS037515552, PD087509, TS-09012, N-Benzyl-N-methyl-1-(4-(trifluoromethyl)benzyl)piperidine-3-carboxamide hydrochloride, N-benzyl-N-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide hydrochloride

Molecular Formula: C22H26ClF3N2OMolecular Weight: 426.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBBPVLQIMJCBJF-UHFFFAOYSA-N

2320382-43-0
T.cruzi-IN-1 (8 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-3-carboxamide | CAS Registry Number: 1350920-22-7
Synonyms: N-Benzyl-N-methyl-1-(4-(trifluoromethyl)benzyl)piperidine-3-carboxamide, AK199784, N-benzyl-N-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide, CHEMBL1726621, MFCD29035143, AKOS027251461, KB-3357003, BRD-A84438227-001-01-3

Molecular Formula: C22H25F3N2OMolecular Weight: 390.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYYRGUHHPKHWTR-UHFFFAOYSA-N

1350920-22-7
T.E.R.M. (2 suppliers)138331-06-3
T0070907 (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-nitro-N-pyridin-4-ylbenzamide | CAS Registry Number: 313516-66-4
Synonyms: 2-CHLORO-5-NITRO-N-4-PYRIDINYLBENZAMIDE, 2-Chloro-5-nitro-N-(4-pyridyl)benzamide, N1-(4-pyridyl)-2-chloro-5-nitrobenzamide, 2-chloro-5-nitro-N-(pyridin-4-yl)benzamide, T 0070907, AC1MCROG, SureCN2128178, Oprea1_586106, CHEMBL510698, CTK6H1028, DSHS00954, CHEBI:596481, MolPort-001-763-336, HMS3262J21, HMS3268J16, ANW-47258, DNC009694, IN1066, ZINC00003381, AKOS000158663

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.663220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FRPJSHKMZHWJBE-UHFFFAOYSA-N

313516-66-4
T0080 (2 suppliers)2785323-68-2
T01-1 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(19S)-19-ethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-10-yl]ethyl]-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 2356229-14-4
Synonyms: SCHEMBL21137539, EX-A6175, Methanesulfonamide, N-[2-[(4S)-4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-11-yl]ethyl]-N-(1-methylethyl)-

Molecular Formula: C26H29N3O6SMolecular Weight: 511.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PGWIUEMZGPWFBB-SANMLTNESA-N

2356229-14-4
T025 (6 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-4-N-(pyrimidin-2-ylmethyl)-5-quinolin-6-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 2407433-00-3
Synonyms: N~2~-methyl-N~4~-[(pyrimidin-2-yl)methyl]-5-(quinolin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine, 8FY, HY-112296, CS-0044754, T-025, 2-N-methyl-4-N-(pyrimidin-2-ylmethyl)-5-quinolin-6-yl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

Molecular Formula: C21H18N8Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PMWVYONICYRLNY-UHFFFAOYSA-N

2407433-00-3
T0467 (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-difluorophenyl)ethyl]-4-[2-fluoro-5-[[(2S)-2-methylpiperazin-1-yl]methyl]phenyl]pyrimidin-2-amine | CAS Registry Number: 859518-94-8
Synonyms: SCHEMBL12344183, EX-A6250, HY-139308, CS-0197859

Molecular Formula: C24H26F3N5Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNYKYGZGDGZPOK-INIZCTEOSA-N

859518-94-8
T0901317 (12 suppliers)
Compound Structure IUPAC Name: N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide | CAS Registry Number: 293754-55-9
Synonyms: T1371 cpd, T2320_SIGMA, CHEBI:192776, MolPort-003-959-696, ML125, TO-901317, CID447912, NCGC00159555-01, NCGC00159555-02, T 0901317, [3H]T0901317, C15630, T 1371, T-1317, T-1371, T-0901317, C423915, SR-05000000453, SR-05000000453-1, T-901317

Molecular Formula: C17H12F9NO3SMolecular Weight: 481.332709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: SGIWFELWJPNFDH-UHFFFAOYSA-N

293754-55-9
T130R2 (2 suppliers)107397-59-1
T133 (1 supplier)3101627-06-6
T145 (2 suppliers)
Compound Structure IUPAC Name: N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 1021186-98-0
Synonyms: (S)-N-(3-Dibenzo[1,4]dioxin-2-yl-2-oxo-oxazolidin-5-ylmethyl)-acetamide, CHEMBL408204, SCHEMBL19250587, N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-oxazolidin-5-yl]methyl]acetamide, N-[[(5S)-3-dibenzo-p-dioxin-2-yl-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Molecular Formula: C18H16N2O5Molecular Weight: 340.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CARSFZJMGZOXPN-ZDUSSCGKSA-N

1021186-98-0
T1551 (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[5-(hydroxymethyl)-1H-indol-3-yl]methylideneamino]-2-pentylguanidine | CAS Registry Number: 913691-90-4
Synonyms: 2-((5-(Hydroxymethyl)-1H-indol-3-yl)methylene)-N-pentylhydrazine-1-carboximidamide, starbld0045141, SCHEMBL16465, SCHEMBL3797232, SCHEMBL12207009, PDSP1_001758, PDSP2_001741, 1-[[(Z)-[5-(hydroxymethyl)indol-3-ylidene]methyl]amino]-2-pentylguanidine, L001192

Molecular Formula: C16H23N5OMolecular Weight: 301.390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HXYYJPLPXWLAMQ-KEBDBYFISA-N

913691-90-4
T160 PROTEIN (2 suppliers)143107-87-3
T16A(inh)-B01 (1 supplier)
Compound Structure IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide | CAS Registry Number: 708246-07-5
Synonyms: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide, N-[4-[[(3-Chloro-2-methylphenyl)amino]sulfonyl]phenyl]-2-thiophenesulfonamide, N-{4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl}thiophene-2-sulfonamide, ZINC2859043, STL200103, AKOS000628499, MCULE-3664551702

Molecular Formula: C17H15ClN2O4S3Molecular Weight: 443.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNXAHXTZXYEPOG-UHFFFAOYSA-N

708246-07-5
T16A(inh)-C01 (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate | CAS Registry Number: 171506-87-9
Synonyms: ethyl 5-hydroxy-2-(phenoxymethyl)-1-benzofuran-3-carboxylate, MLS000109888, 5-hydroxy-2-(phenoxymethyl)-3-benzofurancarboxylic acid ethyl ester, SMR000105822, Oprea1_032900, Oprea1_529824, cid_780040, CHEMBL1483442, BDBM71856, CHEBI:122122, HMS2341A09, ZINC272993, 5-Hydroxy-2-phenoxymethyl-benzofuran-3-carboxylic acid ethyl ester, BBL001921, MFCD00770219, STK280049, AKOS001632077, CCG-108269, MCULE-7005166195, VS-00942

Molecular Formula: C18H16O5Molecular Weight: 312.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMKWHWVWSKDZQK-UHFFFAOYSA-N

171506-87-9
T16A(inh)-D01 (1 supplier)
Compound Structure IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide | CAS Registry Number: 874129-53-0
Synonyms: 2-[4-(1-Methylethyl)phenoxy]-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-propanamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-[4-(propan-2-yl)phenoxy]propanamide, STK911656, AKOS001521682, AKOS016310181, MCULE-2076779146, 2-(4-isopropylphenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)propanamide, N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-(4-propan-2-ylphenoxy)propanamide

Molecular Formula: C20H21N3O3Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFMYGIHMSWIIHR-UHFFFAOYSA-N

874129-53-0
T16Ainh-A01 (8 suppliers)
Compound Structure IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 552309-42-9
Synonyms: ASN 05021704, t16a(inh)-a01, AC1MLDS9, T16Ainh - A01, Oprea1_393059, Oprea1_490830, MLS000714464, CHEMBL1299863, MolPort-000-055-777, HMS2696F08, AKOS000697276, AKOS016023818, SMR000274443, KB-275349, BB 0263143, VU0462191-1, 2-[(5-Ethyl-1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide, 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C19H20N4O3S2Molecular Weight: 416.517100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QSIYTNYMBWYHAA-UHFFFAOYSA-N

552309-42-9
T1742 (1 supplier)2841473-81-0
T2 TRIOL (1 supplier)
Compound Structure Synonyms: Toxin T-2 triol, T-2 triol, Deacetyl-HT-2 toxin, 12,13-Epoxytrichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol 8-isovalerate, 3-alpha,4-beta,15-Trihydroxy-8-alpha-(3-methylbutyryloxy)-12,13-epoxytrichothec-9-ene, Trichothec-9-ene, 12,13-epoxy-3-alpha,4-beta,8-alpha,15-tetrahydroxy-, 8-isovalerate, Trichothec-9-ene-3-alpha,4-beta,8-alpha,15-tetrol, 12,13-epoxy-, 8-isovalerate, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 8-(3-methylbutanoate), (3alpha,4beta,8alpha)-, 34114-98-2, LS-157019

Molecular Formula: C20H30O7Molecular Weight: 382.448000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DDAUKBBLCGQHIP-VFVREVADSA-N

97373-21-2
T22 ANTIGEN (2 suppliers)130730-36-8
T2328 (1 supplier)
Compound Structure IUPAC Name: 3-fluoro-4-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]benzonitrile | CAS Registry Number: 408372-05-4
Synonyms: 3-fluoro-4-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]benzonitrile, T 2328, T-2328, GTPL5746, SCHEMBL6097377, Q27088916, 2-Fluoro-4'-methoxy-3'-[[[(2S,3S)-2-phenylpiperidine-3-yl]amino]methyl]-1,1'-biphenyl-4-carbonitrile

Molecular Formula: C26H26FN3OMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJOOHYLOKXAENV-AHWVRZQESA-N

408372-05-4
T26A (1 supplier)958860-12-3
T2AA (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2~{S})-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol;hydrochloride | CAS Registry Number: 1380782-27-3
Synonyms: T2AA Hydrochloride, AOB2288

Molecular Formula: C15H16ClI2NO3Molecular Weight: 547.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ILDRWUYIAXQKLH-PPHPATTJSA-N

1380782-27-3
T2AA hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol;hydrochloride
Synonyms: betaS-amino-4-(4-hydroxyphenoxy)-3,5-diiodo-benzenepropanol,monohydrochloride, 2138331-07-2, T2AA (hydrochloride), (S)-4-(4-(2-amino-3-hydroxypropyl)-2,6-diiodophenoxy)phenol hydrochloride, 4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol;hydrochloride

Molecular Formula: C15H16ClI2NO3Molecular Weight: 547.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ILDRWUYIAXQKLH-PPHPATTJSA-N

201 to 250 of 75742 results  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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company