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CHEMICAL products beginning with : T
3151 to 3200 of 78235 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tebipenem Pivoxil impurity 13 (1 supplier)1595319-80-4
Tebipenem Pivoxil impurity 17 (1 supplier)698970-05-7
Tebipenem Pivoxil impurity 20 (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (4R)-4-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2-diazo-3-oxopentanoate | CAS Registry Number: 110312-12-4
Synonyms: 4-NITROBENZYL (R)-4-((2R,3S)-3-((R)-1-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHYL)-4-OXOAZETIDIN-2-YL)-2-DIAZO-3-OXOPENTANOATE, F6J894HB5M, F71146, (4-Nitrophenyl)methyl (gammaR,2R,3S)-alpha-diazo-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-gamma-methyl-beta,4-dioxo-2-azetidinebutanoate, 2-Azetidinebutanoic acid, alpha-diazo-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-gamma-methyl-beta,4-dioxo-, (4-nitrophenyl)methyl ester, (gammaR,2R,3S)-, 2-Azetidinebutanoic acid, alpha-diazo-3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-gamma-methyl-beta,4-dioxo-, (4-nitrophenyl)methyl ester, [2R-[2alpha(R*),3beta(R*)]]-

Molecular Formula: C23H32N4O7SiMolecular Weight: 504.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AITJUODELMLHPL-DTTOXWODSA-N

110312-12-4
Tebipenem Pivoxil impurity 6 (1 supplier)1595319-78-0
Tebipenem Pivoxil impurity 8 (1 supplier)682747-73-5
Tebipenem pivoxil Impurity P6 (1 supplier)1665289-91-7
Tebipenem Pivoxil Impurity P9 (1 supplier)1595319-82-6
TEBIPENEM SIDE-CHAIN DIMER (1 supplier)
Tebipenem Tetrahydrate (2 suppliers)936010-57-0
TEBIPENEMUM PIVOXILUM (18 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-3-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 161715-24-8
Synonyms: Tebipenem, Tebipenem [INN], UNII-95AK1A52I8, CHEBI:673120, CID9800194, CID 9800194

Molecular Formula: C16H21N3O4S2Molecular Weight: 383.485640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXXLUDOKHXEFBQ-YJFSRANCSA-N

161715-24-8
Tebotelimab (1 supplier)2245725-04-4
TEBR-10 ,99% (1 supplier)
TEBR-12 ,99% (1 supplier)
TEBR-6 ,99% (1 supplier)
TEBROPHENE (9 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-(3,5-dibromo-2,4-dihydroxyphenyl)benzene-1,3-diol | CAS Registry Number: 27951-69-5
Synonyms: Tebrofen, MolPort-001-779-569, STK177252, Bi(3,5-dibromo-2,4-dihydroxyphenyl), CID161587, ZINC02121379, LS-44563, EC-000.1436, 3,3',5,5'-tetrabromobiphenyl-2,2',4,4'-tetrol, (1,1'-Biphenyl)-2,2',4,4'-tetrol, 3,3',5,5'-tetrabromo-, 3,3',5,5'-tetrabromo[1,1'-biphenyl]-2,2',4,4'-tetrol

Molecular Formula: C12H6Br4O4Molecular Weight: 533.789640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OCOSYMCDPNAWPA-UHFFFAOYSA-N

27951-69-5
Tebuconazol-(trimethyl-[13C3]) (2 suppliers)1313734-83-6
TEBUCONAZOLE (2 suppliers)
TEBUCONAZOLE 98TC,25EC (1 supplier)157034-96-3
TEBUCONAZOLE STANDARD PESTICIDE PURITY MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
TEBUCONAZOLE, 100UG/ML IN MEOH, 1ML (1 supplier)
TEBUCONAZOLE, CERTIFIED REFERENCE MATERIAL (1 supplier)
Tebuconazole-d9 (5 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1,1,1-trideuterio-3-(1,2,4-triazol-1-ylmethyl)-2,2-bis(trideuteriomethyl)pentan-3-ol | CAS Registry Number: 1246818-83-6
Synonyms: Ethyltrianol-d9, Etiltrianol-d9, Fenetrazole-d9, Folicur-d9, Horizon-d9, Corail-d9, Atlas-d9, Elite-d9, Microban TZ-d9, Orius-d9, Raxil-d9, Folicur 200EC-d9, (+/-)-Tebuconazole-d9, BAY-HWG 1608-d9, HWG 1608-d9, Tebuconazole-(tert-butyl-d9), analytical standard

Molecular Formula: C16H22ClN3OMolecular Weight: 316.877 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXMNMQRDXWABCY-GQALSZNTSA-N

1246818-83-6
TEBUFELONE (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)hex-5-yn-1-one | CAS Registry Number: 112018-00-5
Synonyms: Tebufelone, Tebufelona, Tebufelonum, Tebufelonum [INN-Latin], Tebufelona [INN-Spanish], Tebufelone (USAN/INN), Tebufelone [USAN:INN], CHEBI:113173, C20H28O2, CID60542, NE 11740, NE-11740, LS-172175, D06017, 3',5'-Di-tert-butyl-4'-hydroxy-5-hexynophenone, 1,5-Dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one, 1-(3,5-Di-tert-butyl-4-hydroxy-phenyl)-hex-5-yn-1-one, 5-Hexyn-1-one, 1-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHXUEUKVDMWSKV-UHFFFAOYSA-N

112018-00-5
Tebufenozide (41 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 112410-23-8
Synonyms: nchembio858-comp1, Tebufenozide [ISO], nchembio852-compR32, HSDB 7050, 46095_RIEDEL, CHEBI:38452, CID91773, RH 5992, RH-5992, ZINC01092859, NCGC00142339-01, NCGC00142339-02, NCGC00142339-03, LS-37208, ST069559, EE4128503, N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

112410-23-8
TEBUFENOZIDE PESTICIDE PURITY STANDARDS FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
TEBUFENOZIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
Tebufenozide-d9 (3 suppliers)
Compound Structure IUPAC Name: N'-(4-ethylbenzoyl)-N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-3,5-dimethylbenzohydrazide | CAS Registry Number: 1246815-86-0

Molecular Formula: C22H28N2O2Molecular Weight: 361.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYPNKSZPJQQLRK-ASMGOKTBSA-N

1246815-86-0
Tebufenpyrad (20 suppliers)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methyl]-4-chloro-5-ethyl-2-methylpyrazole-3-carboxamide | CAS Registry Number: 119168-77-3
Synonyms: Pyranica, Tebufenpyrad [ISO], HSDB 7271, 46438_RIEDEL, CHEBI:9422, MK239, 46438_FLUKA, MK 239, CID86354, AC 801757, NCGC00168338-01, LS-128147, C11126, N-(4-t-Butylbenzyl)-4-chloro-3-ethyl-1-methylpyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, 4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-, 4-Chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, N-(4-tert-butylbenzyl)-4-chloro-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 4-Chloro-N-(4-tert-butylbenzyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide,4-chloro-N-((4-(1,1-dimethylethyl)phenyl)methyl)-3-ethyl-1-methyl-

Molecular Formula: C18H24ClN3OMolecular Weight: 333.855660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZYSLNWGKKDOML-UHFFFAOYSA-N

119168-77-3
Tebufloquin (3 suppliers)
Compound Structure IUPAC Name: (6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl) acetate | CAS Registry Number: 376645-78-2
Synonyms: tebufloquin, UNII-5AP2NJ4FD8, 5AP2NJ4FD8, 6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl acetate, (6-tert-butyl-8-fluoro-2,3-dimethylquinolin-4-yl) acetate, Isobutyl ethoxyquin, Tebufloquin [ISO], SCHEMBL164293, CHEBI:83266, AF-02, DTXSID701020381, Q19309859, 6-tert-Butyl-8-fluoro-2,3-dimethyl-4-quinolyl acetate, 6-(1,1-Dimethylethyl)-8-fluoro-2,3-dimethyl-4-quinolinyl acetate, 4-Quinolinol, 6-(1,1-dimethylethyl)-8-fluoro-2,3-dimethyl-, 4-acetate, 4-Quinolinol, 6-(1,1-dimethylethyl)-8-fluoro-2,3-dimethyl-, acetate (ester)

Molecular Formula: C17H20FNO2Molecular Weight: 289.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWLJEQHTPVPKSJ-UHFFFAOYSA-N

376645-78-2
Tebupirimfos (8 suppliers)
Compound Structure IUPAC Name: (2-tert-butylpyrimidin-5-yl)oxy-ethoxy-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 96182-53-5
Synonyms: Phostebupirim, Tebupirimphos, Tebupirimfos [ISO], BAY-MAT 7484, HSDB 7136, MAT 7484, 46075_RIEDEL, CHEBI:38951, CID93516, NCGC00163899-01, NCGC00163899-02, LS-108826, O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-isopropyl thiophosphate, O-(2-(1,1-Dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) phosphorothioate, Phosphorothioic acid, O-(2-(1,1-dimethylethyl)-5-pyrimidinyl) O-ethyl O-(1-methylethyl) ester, O-(2-tert-butylpyrimidin-5-yl) O-ethyl O-(propan-2-yl) phosphorothioate

Molecular Formula: C13H23N2O3PSMolecular Weight: 318.372081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWYOMXWDGWUJHS-UHFFFAOYSA-N

96182-53-5
Tebupirimfos-d7 (3 suppliers)1794979-28-4
TEBUPRIMIPHOS-OXON, [PYRIMIDINE-2-14C]- (1 supplier)2088574-14-3
TEBUQUINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]phenol | CAS Registry Number: 74129-03-6
Synonyms: Tebuquine, Tebuquinum, Tebuquina, Tebuquinum [Latin], Tebuquina [Spanish], Tebuquine (USAN/INN), UNII-699Q1XT4EN, CHEBI:310852, CID71991, NCI60_003357, D06018, 3-(tert-Butylamino-methyl)-4'-chloro-5-(7-chloro-quinolin-4-ylamino)-biphenyl-2-ol, (1,1'-Biphenyl)-2-ol, 4'-chloro-5-((7-chloro-4-quinolinyl)amino)-3-(((1,1-dimethylethyl)amino)methyl)-

Molecular Formula: C26H25Cl2N3OMolecular Weight: 466.402200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BCHMRNALCJISMZ-UHFFFAOYSA-N

74129-03-6
TEBUTAM (11 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-dimethyl-N-propan-2-ylpropanamide | CAS Registry Number: 35256-85-0
Synonyms: Tebutam, Tebutame, Comodor, Butam, Benzipram, Butam [ANSI], Tebutam [BSI:ISO], Caswell No. 083EE, Tebutame [ISO-French], N-Benzyl-N-isopropylpivalamide, Ambcb6797066, 36566_RIEDEL, GCP-5544, 36566_FLUKA, EINECS 252-470-3, MolPort-001-552-028, HMS1588I07, N-Benzyl-N-isopropyltrimethylacetamide, EPA Pesticide Chemical Code 219500, CID92299

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJKCKKDSSSRYCB-UHFFFAOYSA-N

35256-85-0
Tebuthiuron (27 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 34014-18-1
Synonyms: tebuthiuron, Tiurolan, Graslan, Perflan, Prefmid, Tebulan, Brulan, Spike, Brush bullet, Spike 80W, Caswell No. 366AA, Spectrum_001825, SpecPlus_000426, Graslan 250 brush bullets, Spectrum2_001881, Spectrum3_000823, Spectrum4_000663, Spectrum5_001958, PS407_SUPELCO, Tebuthiuron [ANSI:BSI:ISO]

Molecular Formula: C9H16N4OSMolecular Weight: 228.314540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBPDKDSFLXWOAE-UHFFFAOYSA-N

34014-18-1
TEBUTHIURON-13C3 (1 supplier)
Tebuthiuron-N,N-desmethyl (1 supplier)
Compound Structure IUPAC Name: (5-tert-butyl-1,3,4-thiadiazol-2-yl)urea | CAS Registry Number: 16279-27-9
Synonyms: Buthidazole urea, (5-tert-butyl-1,3,4-thiadiazol-2-yl)urea, N6VBN4YKPX, UNII-N6VBN4YKPX, DTXSID801017846, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)urea, 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)urea, 3-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)urea, Q27284635, N-(5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl)urea, Urea, N-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C7H12N4OSMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HQECKTIAEXKUOS-UHFFFAOYSA-N

16279-27-9
TEC GRADE CALCIUM FORMATE (3 suppliers)544-17-3
TEC SOLUTION (2 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; methyl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 82824-07-5
Synonyms: Tac combination, TEC solution, CID122141, Cocaine mixture with epinephrine and tetracaine, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R-(exo,exo))-, mixt. with 2-(dimethylamino)ethyl 4-(butylamino)benzoate and (R)-4-(1-hydroxy-2-(methylamino)ethyl)-1,2-benzenediol

Molecular Formula: C41H58N4O9Molecular Weight: 750.920620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: UPAWIKUZXZKSOH-OPSIUPSMSA-N

82824-07-5
Tec-IN-14 (1 supplier)
Compound Structure IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 852838-07-4
Synonyms: {7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, 4-Acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid 7-bromo-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-ylmethyl ester, MLS002162917, CHEMBL1593590, SCHEMBL19432723, HMS3068H03, ZINC3531972, AKOS002442169, MCULE-6954210149, (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, SMR001245311, Z15516480

Molecular Formula: C18H16BrN3O4Molecular Weight: 418.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSNZIHKIOIUBHQ-UHFFFAOYSA-N

852838-07-4
Tec-IN-21 (1 supplier)
Compound Structure IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone | CAS Registry Number: 931664-41-4
Synonyms: 1-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-chloro-3H-imidazo[4,5-b]pyridin-2-ylsulfanyl)-ethanone, SCHEMBL19432433, ZINC5309618, AKOS033560582, MCULE-5488989452, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanone, Z17100166, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-({6-chloro-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)ethan-1-one

Molecular Formula: C16H15ClN4O2SMolecular Weight: 362.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWKQXTCDEYJWDS-UHFFFAOYSA-N

931664-41-4
Tec-IN-6 (1 supplier)
Compound Structure IUPAC Name: 4-O-methyl 2-O-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 923762-87-2
Synonyms: 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 4-methyl ester 2-(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-ylmethyl) ester, SCHEMBL19432577, ZINC9313889, AKOS034419427, MCULE-9323073944, Z51196782, 4-methyl 2-{6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate, 4-O-methyl 2-O-[(6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Molecular Formula: C19H19N3O5Molecular Weight: 369.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CBHMMZVMHIDGDB-UHFFFAOYSA-N

923762-87-2
Tecadenoson (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(oxolan-3-ylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 204512-89-0
Synonyms: SureCN1095647, CTK0J0425, Adenosine, N-(tetrahydro-3-furanyl)-, AG-E-49961

Molecular Formula: C14H19N5O5Molecular Weight: 337.331160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OESBDSFYJMDRJY-HVMNINKTSA-N

204512-89-0
TECALCETUM (5 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 148717-54-8
Synonyms: Tecalcet, Tecalcet [INN], UNII-8I16YLE4US, NPS R 568, CHEBI:194737, CID158797, R 568, LS-31029, (R)-2-Chloro-N-(1-(3-methoxyphenyl)ethyl)benzenepropanamine, Benzenepropanamine, 2-chloro-N-(1-(3-methoxyphenyl)ethyl)-, (R)-, [3-(2-Chloro-phenyl)-propyl]-[(R)-1-(3-methoxy-phenyl)-ethyl]-amine

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVQUCWXZCKWZBP-CQSZACIVSA-N

148717-54-8
Tecarfarin Impurity 1 (0 suppliers)867257-31-6
TECARFARIN-D4 (1 supplier)
TECELEUKIN (1 supplier)136279-32-8
Tech-grade glycine (1 supplier)
TECHNEGAS (2 suppliers)112263-77-1
TECHNEPINE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[3-(4-fluorophenyl)-4-methoxycarbonyl-8-azabicyclo[3.2.1]octan-8-yl]propyl-(2-sulfidoethyl)amino]-N-(2-sulfidoethyl)ethanimidate; oxotechnetium-99(3+) | CAS Registry Number: 175096-66-9
Synonyms: Technepine, CID197709, O 861T, O-861T, (N-(2-((3'-N'-Propyl-3''beta-(4-fluorophenyl)tropane-2''beta-carboxylic acid methyl ester)(2-mercaptoethyl)amino)acetyl)-2-aminoethanethiolato)technetium-99m(V) oxide

Molecular Formula: C24H33FN3O4S2TcMolecular Weight: 609.571178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: USXVWZWVJROZCY-FCHARDOESA-K

175096-66-9
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