TEA-UNDECYLENOYL HYDROLYZED COLLAGEN,TEAALCOHOL Suppliers & Manufacturers

CHEMICAL products beginning with : T

2401 to 2450 of 76711 results Page:

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PRODUCT NAME

CAS Registry Number

TEA-UNDECYLENOYL HYDROLYZED COLLAGEN (3 suppliers)

68951-91-7

TEAALCOHOL (8 suppliers)

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:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDREDRZMOWDOA-UHFFFAOYSA-N

14203-59-9

TEAD ligand 1 (2 suppliers)

2971850-47-0

TEAD ligand 5 (1 supplier)

2417720-74-0

TEAD ligand-Linker Conjugate 1 (1 supplier)

2918762-34-0

TEAD-IN-1 (2 suppliers)

2412761-57-8

TEAD-IN-10 (1 supplier)

3032196-65-6

TEAD-IN-11 (3 suppliers)

3032196-88-3

TEAD-IN-12 (2 suppliers)

3034813-66-3

TEAD-IN-13 (1 supplier)

3034813-74-3

TEAD-IN-2 (4 suppliers)

2563849-97-6

TEAD-IN-20 (1 supplier)

3007592-85-7

TEAD-IN-22 (1 supplier)

3034813-65-2

TEAD-IN-23 (1 supplier)

3074990-47-6

TEAD-IN-24 (1 supplier)

3034813-75-4

TEAD-IN-3 (3 suppliers)

2416418-11-4

TEAD-IN-6 (1 supplier)

2821763-12-4

TEAD-IN-8 (2 suppliers)

1008768-41-9

TEAD1 Protein, Human, Recombinant (GST) (1 supplier)

TEAD1 Protein, Human, Recombinant (His) (1 supplier)

TEAD1/3/4-IN-1 (3 suppliers)

2762619-63-4

TEAD2 Protein, Human, Recombinant (His & Myc) (1 supplier)

TEAD3 Protein, Human, Recombinant (His & SUMO) (1 supplier)

TEAD4 Protein, Human, Recombinant (His & Myc) (1 supplier)

TEAD4 Protein, Human, Recombinant (His) (1 supplier)

TEAD4 Protein, Mouse, Recombinant (1 supplier)

TEAD4 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

TEAK,EXT (2 suppliers)

93334-56-6

TEAM (4 suppliers)

89370-84-3

TEASEL,DIPSACUS FULLONUM,EXT (2 suppliers)

90131-46-7

TEASUPRINE (4 suppliers)

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:	C₂₇H₃₃N₅O₇	Molecular Weight:	539.580220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NLDJGIDWOVFPSS-UHFFFAOYSA-N

60640-79-1

TEBANICLINE (DIHYDROCHLORIDE) (5 suppliers)

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:	C₉H₁₃Cl₃N₂O	Molecular Weight:	271.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HZMFFIXATGBQGR-XCUBXKJBSA-N

209326-19-2

Tebanicline hydrochloride (6 suppliers)

IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine;hydrochloride | CAS Registry Number: 203564-54-9
Synonyms: UNII-48U2WUT775, ABT-594 hydrochloride, SCHEMBL15663029, 48U2WUT775, 5-((2R)-2-Azetidinylmethoxy)-2-chloropyridine, hydrochloride, Pyridine, 5-((2R)-2-azetidinylmethoxy)-2-chloro-, hydrochloride (1:1)

Molecular Formula:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.110380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYVARJONEFSAJB-OGFXRTJISA-N

203564-54-9

Tebanicline tosylate (4 suppliers)

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:	C₁₆H₁₉ClN₂O₄S	Molecular Weight:	370.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JCPWIGCGJUGLJQ-OGFXRTJISA-N

198283-74-8

TEBANICLINUM (5 suppliers)

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:	C₉H₁₁ClN₂O	Molecular Weight:	198.649440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKTAGSRKQIGEBH-SSDOTTSWSA-N

198283-73-7

TEBATIZOLE (5 suppliers)

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:	C₁₂H₂₁N₃S	Molecular Weight:	239.380240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJWKKFSEVNVWPM-UHFFFAOYSA-N

54147-28-3

Tebbe Reagent (6 suppliers)

67719-69-1

Tebentafusp (2 suppliers)

1874157-95-5

Tebideutorexant (2 suppliers)

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:	C₂₃H₁₈F₄N₄O₂	Molecular Weight:	460.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HUKWIAXQBOHZIX-USKNZQBOSA-N

1637681-55-0

Tebipenam Pivoxil (0 suppliers)

715-24-8

TebipeneM (12 suppliers)

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:	C₂₄H₂₇N₃O₆S₂	Molecular Weight:	517.615 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VQXNMVCVJPPTHN-NAVZNGSCSA-N

161715-20-4

Tebipenem (11 suppliers)

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: 161715-21-5
Synonyms: UNII-Q2TWQ1I31U, LJC-11036, (1R,5S,6S)-6-(1(R)-Hydroxyethyl)-1-methyl-2-(1-(2-thiazolin-2-yl)azetidin-3-ylsulfanyl)-1-carba-2-penem-3-carboxylic acid, 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-, (4R,5S,6S)-

Molecular Formula:	C₁₆H₂₁N₃O₄S₂	Molecular Weight:	383.485640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GXXLUDOKHXEFBQ-YJFSRANCSA-N

161715-21-5

Tebipenem Pivoxil (16 suppliers)

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:	C₁₆H₂₁N₃O₄S₂	Molecular Weight:	383.485640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXXLUDOKHXEFBQ-YJFSRANCSA-N

161715-24-8

TebipeneM pivoxil (hydrochloride) (2 suppliers)

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:	C₂₂H₃₂ClN₃O₆S₂	Molecular Weight:	534.083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZXGTYOBSVQZXSC-HXLQFWNVSA-N

211558-19-9

Tebipenem Pivoxil impurity 13 (1 supplier)

1595319-80-4

Tebipenem Pivoxil impurity 17 (1 supplier)

698970-05-7

Tebipenem Pivoxil impurity 20 (2 suppliers)

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:	C₂₃H₃₂N₄O₇Si	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AITJUODELMLHPL-DTTOXWODSA-N

110312-12-4

Tebipenem Pivoxil impurity 6 (2 suppliers)

1595319-78-0

Tebipenem Pivoxil impurity 8 (1 supplier)

682747-73-5

Tebipenem Pivoxil Impurity H (1 supplier)

2420518-39-2

2401 to 2450 of 76711 results Page:

40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60