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CHEMICAL products beginning with : T
3101 to 3150 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 
TEA-DIRICINOLEATE/IPDI COPOLYMER (5 suppliers)351425-02-0
TEA-ISOSTEARATE (5 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;16-methylheptadecanoic acid | CAS Registry Number: 88120-12-1
Synonyms: TEA-Isostearate, UNII-T8OTU5ECY5, Triethanolamine isostearate, T8OTU5ECY5, SCHEMBL3823032, EINECS 289-375-1, Isooctadecanoic acid, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Isooctadecanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C24H51NO5Molecular Weight: 433.674 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JFNWWQMIGPYWED-UHFFFAOYSA-N

88120-12-1
TEA-K (catalyst) (0 suppliers)53860-54-1
TEA-LAURAMINOPROPIONATE (2 suppliers)32494-87-4
TEA-LAURATE (4 suppliers)2244-49-9
TEA-LAUROYL GLUTAMATE (7 suppliers)31955-67-6
TEA-LAUROYL SARCOSINATE (5 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 (4 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 (5 suppliers)69430-23-5
TEA-OLEOYL SARCOSINATE (4 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 (1 supplier)73705-00-7
TEA-PHENYLBENZO[D]IMIDAZOLE SULFONATE (3 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 (5 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
TEACHING BOX “ENVIRONMENT” (ECOLABBOX) (1 supplier)
TEACHING BOX “SOIL ANALYSIS” (1 supplier)
TEAD-IN-2 (3 suppliers)2563849-97-6
TEAD-IN-3 (3 suppliers)2416418-11-4
TEAK,EXT (1 supplier)93334-56-6
TEAKETONE (1 supplier)
TEAM (3 suppliers)89370-84-3
Tear-resistance Silicone Rubber (0 suppliers)
TEARS - SINGLE DONOR (1 supplier)
Teasel Extract (1 supplier)
TEASEL ROOT (1 supplier)
TEASEL,DIPSACUS FULLONUM,EXT (1 supplier)90131-46-7
TEASUPRINE (4 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
TEAT FOR POLYSTOP DROPPING BOTTLE - SPARE VINYL 2ML-5ML (1 supplier)
TEBANICLINE (DIHYDROCHLORIDE) (4 suppliers)
Compound Structure IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine;dihydrochloride | CAS Registry Number: 209326-19-2
Synonyms: Tebanicline (dihydrochloride), Tebanicline dihydrochloride, 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine;dihydrochloride, HY-14316A, CS-6400

Molecular Formula: C9H13Cl3N2OMolecular Weight: 271.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HZMFFIXATGBQGR-XCUBXKJBSA-N

209326-19-2
Tebanicline tosylate (1 supplier)
Compound Structure IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine;4-methylbenzenesulfonic acid | CAS Registry Number: 198283-74-8
Synonyms: UNII-CP1A26546Z, CP1A26546Z, Tebanicline tosylate [USAN], A-165594, A-166594.47, Pyridine, 5-((2R)-2-azetidinylmethoxy)-2-chloro-, mono(4-methylbenzenesulfonate), Ebanicline tosylate, Tebanicline tosilate, A-166594, SCHEMBL7417623, CHEMBL2104964, DTXSID70941658, 198283-74-8 (tosylate), ABT-165594, 163375-EP2269989A1, 163375-EP2284166A1, Q27275600, A-16659447, 5-(((R)-2-Azetidnyl)methoxy)-2-chloropyridine mono-p-toluenesulfonate, 4-Methylbenzene-1-sulfonic acid--5-[(azetidin-2-yl)methoxy]-2-chloropyridine (1/1)

Molecular Formula: C16H19ClN2O4SMolecular Weight: 370.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JCPWIGCGJUGLJQ-OGFXRTJISA-N

198283-74-8
TEBANICLINUM (7 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 (9 suppliers)67719-69-1
Tebentafusp (1 supplier)1874157-95-5
Tebideutorexant (1 supplier)
Compound Structure IUPAC Name: [(1S,4R,6R)-3,3-dideuterio-6-[5-(trifluoromethyl)pyridin-2-yl]oxy-2-azabicyclo[2.2.1]heptan-2-yl]-(3-fluoro-2-pyrimidin-2-ylphenyl)methanone | CAS Registry Number: 1637681-55-0
Synonyms: JNJ-61393215, Tebideutorexant [INN], DQ7SMA8TWV, UNII-DQ7SMA8TWV, CHEMBL4776719, HY-147403S, CS-0564134, Q66977422, (3-Fluoro-2-(2-pyrimidinyl)phenyl)((1S,4R,6R)-6-((5-(trifluoromethyl)-2-pyridinyl)oxy)-2-azabicyclo(2.2.1)hept-2-yl-3,3-d2)methanone, (3-Fluoro-2-(pyrimidin-2-yl)phenyl)((1S,4R,6R)-6-((5-(trifluoromethyl)pyridin-2-yl)oxy)(3,3-2H2)-2-azabicyclo(2.2.1)heptan-2-yl)methanone, Methanone, (3-fluoro-2-(2-pyrimidinyl)phenyl)((1S,4R,6R)-6-((5-(trifluoromethyl)-2-pyridinyl)oxy)-2-azabicyclo(2.2.1)hept-2-yl-3,3-d2)-

Molecular Formula: C23H18F4N4O2Molecular Weight: 460.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HUKWIAXQBOHZIX-USKNZQBOSA-N

1637681-55-0
Tebipenam Pivoxil (3 suppliers)715-24-8
TebipeneM (15 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 (0 suppliers)
TEBIPENEM INTERMEDIATE 1 (1 supplier)
TEBIPENEM INTERMEDIATE 2 (1 supplier)
TEBIPENEM OPEN-RING IMPURITY (1 supplier)
TEBIPENEM PIVOXIL (4 suppliers)
TebipeneM pivoxil (hydrochloride) (2 suppliers)
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 (0 suppliers)
3101 to 3150 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
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