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CHEMICAL products beginning with : T
1751 to 1800 of 55007 results  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
 PRODUCT NAMECAS Registry Number 
TEA-K (catalyst) (0 suppliers)53860-54-1
TEA-LAURAMINOPROPIONATE (3 suppliers)32494-87-4
TEA-LAURATE (3 suppliers)2244-49-9
TEA-LAUROYL GLUTAMATE (5 suppliers)31955-67-6
TEA-LAUROYL SARCOSINATE (7 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[dodecanoyl(methyl)amino]acetic acid | CAS Registry Number: 16693-53-1
Synonyms: TEA-Lauroyl sarcosinate, Triethanolamine lauroyl sarcosinate, EINECS 240-736-1, CID167562, Lauroyl sarcosine, triethanolamine salt, Glycine, N-methyl-N-(1-oxododecyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Methyl-N-(1-oxododecyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1)

Molecular Formula: C21H44N2O6Molecular Weight: 420.583860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HJDITXMCJQRQLU-UHFFFAOYSA-N

16693-53-1
TEA-MYRISTAMINOPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl 2-aminopropanoate | CAS Registry Number: 61791-98-8
Synonyms: TEA-Myristaminopropionate, Triethanolamine myristyl aminopropionate, EINECS 263-210-3, CID3017285, N-Myristyl-beta-aminopropionic acid, triethanolamine salt, N-Tetradecyl-beta-alanine, compound with 2,2',2''-nitrilotriethanol (1:1), beta-Alanine, N-tetradecyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), N-Tetradecyl-beta-alanine, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C23H50N2O5Molecular Weight: 434.653500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PVCNGYDTTQPFPJ-UHFFFAOYSA-N

61791-98-8
TEA-MYRISTOYL HYDROLYZED COLLAGEN (4 suppliers)69430-23-5
TEA-OLEOYL SARCOSINATE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid | CAS Registry Number: 17736-08-2
Synonyms: TEA-Oleoyl sarcosinate, Triethanolamine oleoyl sarcosinate, EINECS 241-727-5, CID6436478, N-(Oleoyl)sarcosine, triethanolamine salt, Sarcosine, N-oleoyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), (Z)-N-Methyl-N-(1-oxo-9-octadecenyl)glycine, compound with 2,2',2''-nitrilotri(ethanol) (1:1), Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecen-1-yl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Glycine, N-methyl-N-((9Z)-1-oxo-9-octadecenyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C27H54N2O6Molecular Weight: 502.727460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FUUGOUJDTGRGMR-GMFCBQQYSA-N

17736-08-2
TEA-PALMITATE (6 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; hexadecanoic acid | CAS Registry Number: 49719-60-0
Synonyms: TEA-Palmitate, Triethanolamine palmitate, Palmitic acid, triethanolamine salt, EINECS 256-444-2, CID162574, Tris(2-hydroxyethyl)ammonium palmitate, Hexadecanoic acid, compd. with 2,2',2''-nitrotris(ethanol) (1:1), Hexadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C22H47NO5Molecular Weight: 405.612280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WYVGZXIHGGQSQN-UHFFFAOYSA-N

49719-60-0
TEA-PHENYLBENZIMIDAZOLE SULFONATE (2 suppliers)73705-00-7
TEA-PHENYLBENZO[D]IMIDAZOLE SULFONATE (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-phenyl-3H-benzimidazole-5-sulfonic acid | CAS Registry Number: 10020-01-6
Synonyms: UNII-TQA10H23WC, TEA-phenylbenzimidazole sulfonate, TEA-phenylbenzimidazole sulfonate [INCI], Triethananolamine phenylbenzimidazole sulfonate, Triethanolamine 2-phenylbenzimidazole-5-sulfonate, Phenylbenzimidazole sulfonic acid triethanolamine salt, 5-Benzimidazolesulfonic acid, 2-phenyl-, compd. with 2,2',2''-nitrilotriethanol (1:1), Ethanol, 2,2',2''-nitrilotris-, 2-phenyl-1H-benzimidazole-5-sulfonate (salt), 1H-Benzimidazole-5-sulfonic acid, 2-phenyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 1H-Benzimidazole-6-sulfonic acid, 2-phenyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C19H25N3O6SMolecular Weight: 423.483300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GEUXNQJCOASYJH-UHFFFAOYSA-N

10020-01-6
TEA-SALICYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-hydroxybenzoic acid | CAS Registry Number: 99-01-4
Synonyms: Arthricream, Mobisyl, TEA-Salicylate, Arthricream (TN), Salicylic acid trolamine, TROLAMINE SALICYLATE, Triethanolamine salicylate, Trolamine salicylate (USP), Salicylic acid triethanolamine, MolPort-004-963-634, CID25213, EINECS 218-531-3, ST5405492, D08501, Salicylic acid, compound with 2,2',2''-nitrilotriethanol (1:1), 2-Hydroxybenzoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 2174-16-5, Benzoic acid, 2-hydroxy-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), 7376-33-2, 8014-28-6

Molecular Formula: C13H21NO6Molecular Weight: 287.308940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UEVAMYPIMMOEFW-UHFFFAOYSA-N

99-01-4
tea-seed oil (0 suppliers)
TEA-SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; sulfuric acid | CAS Registry Number: 7376-31-0
Synonyms: TEA-Sulfate, Triethanolamine sulfate, Triethanolamine sulfate (2:1), 102-71-6 (Parent), CID62633, EINECS 230-934-6, Bis(tris(hydroxyethyl)ammonium) sulphate, LS-195716, C10-16-Alcohol sulfuric acid, triethanolamine salt, 2,2',2''-Nitrilotris(ethanol) sulfate (salt), Ethanol, 2,2',2''-nitrilotris-, sulfate (salt), C10-16-alkyl alcohol sulfuric acid, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, sulfate (1:?), Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1), (C8-C10) Alkylalcohol sulfuric acid, triethanolamine salt, Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1) (salt), Sulfuric acid, mono-C10-16-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C1O-16-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C8-1O-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C8-10-alkyl esters, compds. with triethanolamine

Molecular Formula: C6H17NO7SMolecular Weight: 247.266680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RZRILSWMGXWSJY-UHFFFAOYSA-N

7376-31-0
TEA-TALLATE (4 suppliers)8043-27-4
TEA-TRIDECYLBENZENESULFONATE (3 suppliers)59599-58-5
TEA-UNDECYLENOYL HYDROLYZED COLLAGEN (3 suppliers)68951-91-7
TEAALCOHOL (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 14203-59-9
Synonyms: CHEMBL463102, 4-hydroxyisophorone, AC1LBZ0J, 4-Hydroxy-3,5,5-trimethylcyclohex-2-enone, SCHEMBL6557553, CTK7H1080, RLDREDRZMOWDOA-UHFFFAOYSA-N, 4-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one, 4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one, 4-Hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one #

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLDREDRZMOWDOA-UHFFFAOYSA-N

14203-59-9
TEAK,EXT (2 suppliers)93334-56-6
TEAM (2 suppliers)89370-84-3
Tear-resistance Silicone Rubber (0 suppliers)
Teasel Extract (1 supplier)
TEASEL,DIPSACUS FULLONUM,EXT (1 supplier)90131-46-7
TEASUPRINE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol | CAS Registry Number: 60640-79-1
Synonyms: Teasuprine, TI-72, CID3042855, LS-126450, 4-Hydroxy-N-(1-methyl-2-phenoxyethyl)norephedrine 7-theophyline acetate, Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 4-hydroxy-alpha-(1-(1-methyl-2-phenoxyethyl)aminoethyl)benzyl alcohol salt

Molecular Formula: C27H33N5O7Molecular Weight: 539.580220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NLDJGIDWOVFPSS-UHFFFAOYSA-N

60640-79-1
TEBANICLINUM (8 suppliers)
Compound Structure IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine | CAS Registry Number: 198283-73-7
Synonyms: Tebanicline, Ebanicline, Tebanicline [INN], Tebanicline tosylate, ABT-594, UNII-9KX8NKV538, ABT 594, CHEBI:254537, CID3075702, (R)-5-(2-Azetidnylmethoxy)-2-chloropyridine, 5-((2R)-Azetidinylmethoxy)-2-chloropyridine, 5-(2-azetidinylmethoxy)-2-chloropyridine, LS-130279, Pyridine, 5-(2-azetidnylmethoxy)-2-chloro-, (R)-, A-98593, C109763, 5-((R)-1-Azetidin-2-ylmethoxy)-2-chloro-pyridine

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKTAGSRKQIGEBH-SSDOTTSWSA-N

198283-73-7
TEBATIZOLE (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(4-methylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 54147-28-3
Synonyms: Tebatizole, Tebatizole [INN], UNII-P0S37156TW, CID3085056, 1-(4-tert-Butyl-2-thiazolyl)-4-methylpiperazin

Molecular Formula: C12H21N3SMolecular Weight: 239.380240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJWKKFSEVNVWPM-UHFFFAOYSA-N

54147-28-3
Tebbe Reagent (13 suppliers)67719-69-1
Tebipenam Pivoxil (3 suppliers)715-24-8
TebipeneM (17 suppliers)
Compound Structure IUPAC Name: (1S,5R,7S)-4-[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl-7-[(1R)-1-hydroxyethyl]-5-methyl-7-[(4-nitrophenyl)methyl]-6-oxobicyclo[3.2.0]hept-3-ene-3-carboxylic acid | CAS Registry Number: 161715-20-4
Synonyms: (1R,5S,6S)-2-((1-(4,5-dihydrothiazol-2-yl)azetidin-3-yl)thio)-6-((R)-1-hydroxyethyl)-1-methyl-6-(4-nitrobenzyl)-7-oxobicyclo[3.2.0]hept-2-ene-3-carboxylic acid, AKOS027422724, ZINC263584530, AK473984

Molecular Formula: C24H27N3O6S2Molecular Weight: 517.615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: VQXNMVCVJPPTHN-NAVZNGSCSA-N

161715-20-4
Tebipenem Dimer Impurity (1 supplier)
TebipeneM pivoxil (hydrochloride) (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (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-carboxylate;hydrochloride | CAS Registry Number: 211558-19-9
Synonyms: UNII-0Z7A0FSA63, 0Z7A0FSA63, Tebipenem pivoxil hydrochloride, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((1-(4,5-dihydro-2-thiazolyl)-3-azetidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrochloride (1:1), (4R,5S,6S)-, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((1-(4,5-dihydro-2-thiazolyl)-3-azetidinyl)thio)-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (4R,5S,6S)-

Molecular Formula: C22H32ClN3O6S2Molecular Weight: 534.083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZXGTYOBSVQZXSC-HXLQFWNVSA-N

211558-19-9
Tebipenem Pivoxil Impurity (1 supplier)
Tebipenem pivoxil Impurity P6 (0 suppliers)1665289-91-7
Tebipenem Pivoxil Impurity P9 (0 suppliers)1595319-82-6
Tebipenem Tetrahydrate (2 suppliers)936010-57-0
TEBIPENEMUM PIVOXILUM (24 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
TEBROPHENE (10 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]) (1 supplier)1313734-83-6
TEBUCONAZOLE 98TC,25EC (1 supplier)157034-96-3
Tebuconazole-d9 (3 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 (44 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-d9 (1 supplier)
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 (25 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
Tebupirimfos (9 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 (1 supplier)1794979-28-4
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 (13 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 (32 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
TEC GRADE CALCIUM FORMATE (3 suppliers)544-17-3
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