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CHEMICAL products beginning with : T
251 to 300 of 75835 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 
T2AM.HCl,Phenol, 4-[4-(2-aMinoethyl)-2,6-diiodophenoxy]-, hydrochloride (1:1) (0 suppliers)788824-65-7
T2M-010 (1 supplier)364611-21-2
T3 Acyl glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 910907-23-2
Synonyms: T3 Acyl Glucuronide, Liothyronine Acyl Glucuronide, Triiodothyronine Acyl Glucuronide, 3,3',5-Triiodo-L-thyronine Acyl |A-D-Glucuronide, Glucuronic Acid 1-Ester with 3-[4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodophenyl]alanine, O-(4-Hydroxy-3-iodophenyl)-3,5-diiodo- L-Tyrosine 1-ester with |A-D-Glucopyranuronic Acid

Molecular Formula: C21H20I3NO10Molecular Weight: 827.097610 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LQMBVWCQWFEPFK-DKBYMCRTSA-N

910907-23-2
T3-ATA (S-isomer) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-acetylsulfanylacetyl)amino]-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 2438721-48-1
Synonyms: HY-114271A, CS-0081023, (2S)-2-[(2-acetylsulfanylacetyl)amino]-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid

Molecular Formula: C19H16I3NO6SMolecular Weight: 767.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RHDAROOLVWCQRO-HNNXBMFYSA-N

2438721-48-1
T338C Src-IN-1 (6 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenyl]ethenesulfonamide | CAS Registry Number: 1351926-90-3
Synonyms: CHEMBL2216823, SCHEMBL7509503, BDBM50403061, ZINC95564454, AKOS030526438, HY-16905

Molecular Formula: C17H20N6O2SMolecular Weight: 372.447 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AAFALAKLPXVLIO-UHFFFAOYSA-N

1351926-90-3
T338C Src-IN-2 (7 suppliers)
Compound Structure IUPAC Name: 1-[3-[(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenyl]-2-fluoroethanone | CAS Registry Number: 1351927-00-8
Synonyms: SCHEMBL7515000, CHEMBL3921542, BDBM234844, BCP25258, AKOS030526439, ZINC148581685, HY-16906, US9353116, 13

Molecular Formula: C17H18FN5OMolecular Weight: 327.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEPKWIAJJGCTLW-UHFFFAOYSA-N

1351927-00-8
T34 TOXIN (2 suppliers)63551-99-5
T3S-Na (0 suppliers)1402568-39-1
T3SS-1-IN-1 (1 supplier)930993-54-7
T3SS-IN-2 (1 supplier)3064088-06-5
T3SS-IN-4 (2 suppliers)2316760-41-3
T3SS-IN-6 (1 supplier)2231764-36-4
T4 ENDONUCLEASE V (LIPOSOMES) (4 suppliers)52227-85-7
T4 Phage β-glucosyltransferase (2 suppliers)9030-14-2
T4-ATA (S-isomer) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-acetylsulfanylacetyl)amino]-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 2448470-97-9
Synonyms: HY-114272A, CS-0081025, (2S)-2-[(2-acetylsulfanylacetyl)amino]-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid

Molecular Formula: C19H15I4NO6SMolecular Weight: 893.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKXLGQLIXYSSTB-HNNXBMFYSA-N

2448470-97-9
T4-Formic Acid-N-methylamide (1 supplier)2088032-78-2
T4S-Na (0 suppliers)1628720-72-8
T5 Exonuclease (2 suppliers)2266626-22-4
T521 (4 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-5-ethylsulfonyl-2-(4-fluorophenyl)-1,3-oxazole | CAS Registry Number: 891020-54-5
Synonyms: 5-(ethylsulfonyl)-2-(4-fluorophenyl)-4-(phenylsulfonyl)-1,3-oxazole, 5-(Ethylsulfonyl)-2-(4-fluorophenyl)-4-(phenylsulfonyl)oxazole, CHEMBL1412712, HMS1845M05, ZINC8612224, CCG-75326, STL011601, AKOS001887960, MCULE-4265177212, NCGC00115753-01, ST50812054, D093-0003, Z443419570, 4-(benzenesulfonyl)-5-ethylsulfonyl-2-(4-fluorophenyl)-1,3-oxazole, 4-(benzenesulfonyl)-5-(ethanesulfonyl)-2-(4-fluorophenyl)-1,3-oxazole

Molecular Formula: C17H14FNO5S2Molecular Weight: 395.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MVTLATINKNLPEJ-UHFFFAOYSA-N

891020-54-5
t56 bmnnj g1 (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2H-benzotriazole | CAS Registry Number: 49636-02-4
Synonyms: 5-Methyl-1H-benzotriazole, 136-85-6, 5-Methylbenzotriazole, Tolutriazole, 5-Tolyltriazole, 1H-BENZOTRIAZOLE, 5-METHYL-, 6-Methylbenzotriazole, 5-Methyl-1H-benzo[d][1,2,3]triazole, 1H-Benzotriazole, 6-methyl-, 5-Methyl-1,2,3-benzotriazole, 6-Methyl-1,2,3-benzotriazole, NSC 122012, CCRIS 6780, EINECS 205-265-8, 5-methyl-2H-benzotriazole, BRN 0116658, CHEBI:83455, LRUDIIUSNGCQKF-UHFFFAOYSA-N, MFCD00005702, SBB007732

Molecular Formula: C7H7N3Molecular Weight: 133.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRUDIIUSNGCQKF-UHFFFAOYSA-N

49636-02-4
T56-LIMKi (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 924473-59-6
Synonyms: AOB6617, MolPort-004-185-591, ZINC8312780, AKOS003560164, CS-6384, MCULE-9670023444, T56-LIMKi, >=98% (HPLC), HY-19352, T-5601640 (T56-LIMKi), T5601640, T 5601640, T 5601640|T56-LIMKi|3-Methyl-N-[3-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]-5-isoxazolecarboxamide

Molecular Formula: C19H14F3N3O3Molecular Weight: 389.334 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XVOKFRPKSAWELK-UHFFFAOYSA-N

924473-59-6
T5910047 (2 suppliers)
Compound Structure IUPAC Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-4-phenylpiperazine-1-carboxamide | CAS Registry Number: 950003-29-9
Synonyms: N-{[5-(diethylsulfamoyl)thiophen-2-yl]methyl}-4-phenylpiperazine-1-carboxamide, T5996207, N-((5-(N,N-Diethylsulfamoyl)thiophen-2-yl)methyl)-4-phenylpiperazine-1-carboxamide, N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-4-phenylpiperazine-1-carboxamide, SCHEMBL19501558, GLXC-20263, MFCD10536869, PD120450, EN300-101898, T5910047?, Z231068704, N-{[5-(diethylsulfamoyl)thiophen-2-yl]methyl}-4-phenylpiperazine-1-carboxamide, 95%

Molecular Formula: C20H28N4O3S2Molecular Weight: 436.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MPFYPLDZUAPMEA-UHFFFAOYSA-N

950003-29-9
T5923555 (1 supplier)923128-89-6
T5K10 (1 supplier)12638-66-3
T6 (2 suppliers)
Compound Structure IUPAC Name: 5,5-dicyclohexylimidazolidine-2,4-dione | CAS Registry Number: 74038-66-7
Synonyms: 5,5-Dicyclohexylhydantoin, AC1L1DSI, 2, 5,5-dicyclohexyl-, Hydantoin,5-dicyclohexyl-, SureCN11623733, NSC150469, NSC-150469, 5,5-dicyclohexylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E- AL6TJ E- AL6TJ

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKAJVJUHYABBLO-UHFFFAOYSA-N

74038-66-7
T6167923 (6 suppliers)
Compound Structure IUPAC Name: 4-(3-bromophenyl)sulfonyl-N-(1-thiophen-2-ylethyl)piperazine-1-carboxamide | CAS Registry Number: 1090528-71-4
Synonyms: 4-((3-Bromophenyl)sulfonyl)-N-(1-(thiophen-2-yl)ethyl)piperazine-1-carboxamide, AKOS027325252, MCULE-8756446293, Z352394238, 4-(3-bromobenzenesulfonyl)-N-[1-(thiophen-2-yl)ethyl]piperazine-1-carboxamide

Molecular Formula: C17H20BrN3O3S2Molecular Weight: 458.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNTQVMBKHCOLQD-UHFFFAOYSA-N

1090528-71-4
T638 (2 suppliers)2770585-67-4
T6603185 (1 supplier)
Compound Structure IUPAC Name: 1-[(1-methylimidazol-2-yl)methyl]-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1208822-03-0
Synonyms: ZINC40139449, AKOS034505544, CCG-306285, MCULE-4321232743, Z646964472, 1-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[2-(morpholin-4-yl)pyridin-4-yl]methyl}piperidine-4-carboxamide

Molecular Formula: C21H30N6O2Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXZFKBZRINWMNV-UHFFFAOYSA-N

1208822-03-0
T6P UNNATURAL PRECURSORS (1-4) (0 suppliers)1404341-64-5
T7 RNA polymerase Protein, Enterobacteria phage T7, Recombinant (His & Myc) (1 supplier)
T7117 (1 supplier)162060-03-9
T761-0184 (2 suppliers)1340907-57-4
T785990 (2 suppliers)19388-88-6
T807 (8 suppliers)
Compound Structure IUPAC Name: 7-(6-fluoropyridin-3-yl)-5H-pyrido[4,3-b]indole | CAS Registry Number: 1415379-56-4
Synonyms: UNII-J09QS3Z3WB, AGN-PC-0J64XI, J09QS3Z3WB, SCHEMBL14053964, T-807, 7-(6-Fluoropyridin-3-yl)-5H-pyrido(4,3-b)indole, 7-(6-fluoranylpyridin-3-yl)-5H-pyrido[4,3-b]indole, 5H-Pyrido(4,3-b)indole, 7-(6-fluoro-3-pyridinyl)-

Molecular Formula: C16H10FN3Molecular Weight: 263.269103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GETAAWDSFUCLBS-UHFFFAOYSA-N

1415379-56-4
T863 (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(4-amino-7,7-dimethylpyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexyl]acetic acid | CAS Registry Number: 701232-20-4
Synonyms: DGAT-1 inhibitor, trans-4-(4-(4-amino-7,7-dimethyl-7h-pyrimido(4,5-b)(1,4)oxazin-6-yl)phenyl)cyclohexaneacetic acid, trans-4-[4-(4-Amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]cyclohexaneacetic acid, DGAT-3, SureCN2501908, SureCN2501911, SureCN14463646, SureCN14463688, cc-141, CHEMBL473967, CS-0300, RL04688, DGAT-1 inhibitor|701232-20-4, AK-54610, HY-32219, Y0346, pyrimido[4,5-b][1,4]oxazine derivative, 2, 2-((1r,4r)-4-(4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl)cyclohexyl)acetic acid

Molecular Formula: C22H26N4O3Molecular Weight: 394.466840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FUIYMYNYUHVDPT-UHFFFAOYSA-N

701232-20-4
T8IC (0 suppliers)2364382-30-7
T9 peptide (2 suppliers)1098005-45-8
t9,t11,c15-CLNA (1 supplier)678138-44-8
T900607 (5 suppliers)
Compound Structure IUPAC Name: [2-methoxy-5-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]phenyl]urea | CAS Registry Number: 261944-52-9
Synonyms: UNII-IC9O2HT1X1, IC9O2HT1X1, SCHEMBL2385373, T 900607, T-900607, 848866-33-1

Molecular Formula: C14H10F5N3O4SMolecular Weight: 411.303916 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FSXLOWIFSZNIMV-UHFFFAOYSA-N

261944-52-9
T988C (1 supplier)823802-57-9
TA (1 supplier)2470357-88-9
TA 0201 (pharmaceutical) (2 suppliers)188307-16-6
TA 068 (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 39469-82-4
Synonyms: SCHEMBL11245112, DTXSID90872490, Sulfadimethoxine-trimethoprim mixture

Molecular Formula: C26H32N8O7SMolecular Weight: 600.651 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: QWVCVEXIHQURIY-UHFFFAOYSA-N

39469-82-4
TA 0910 acid-type (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-[(4S)-1-methyl-2-oxo-4-(6-oxo-1H-pyrimidine-2-carbonyl)imidazolidin-4-yl]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 103300-77-2
Synonyms: AC1L2TJX, LS-118951, (2S)-1-[(2S)-2-amino-3-[(4S)-1-methyl-2-oxo-4-(6-oxo-1H-pyrimidine-2-carbonyl)imidazolidin-4-yl]propanoyl]pyrrolidine-2-carboxylic acid, L-Proline, 1-(N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl)-, (S)-, hydrate (4:5)

Molecular Formula: C17H22N6O6Molecular Weight: 406.393180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JOUVZSDETNOQNE-YMNVWFMLSA-N

103300-77-2
TA 3712X (9CI) (1 supplier)104922-82-9
TA 993 (2 suppliers)
Compound Structure IUPAC Name: [5-[2-(dimethylamino)ethyl]-8-methyl-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 122024-96-8
Synonyms: AC1L2VUI, SureCN8755349, TA-993, [5-(2-dimethylaminoethyl)-8-methyl-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-8-methyl-2-(4-methylphenyl)-, cis-(-)-, 3-Acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-8-methyl-2-(4-methylphenyl)-1,5-benzothiazepin-4(5H)-one, cis-(-)-3-(Acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-8-methyl-2-(4-methylphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C23H28N2O3SMolecular Weight: 412.545020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVGKAJGOHWOXLU-UHFFFAOYSA-N

122024-96-8
TA-01 (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(2,6-difluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 1784751-18-3
Synonyms: TA 01, SCHEMBL17002226, EX-A932, MolPort-039-101-301, AKOS025142105, ZINC226098299, CS-5588, HY-100114, 4-[2-(2,6-difluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine, TA 01|4-(2-(2,6-Difluorophenyl)-4-(fluorophenyl)-1H-imidazol-5-yl)pyridine

Molecular Formula: C20H12F3N3Molecular Weight: 351.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWPJJJZCYVFUOA-UHFFFAOYSA-N

1784751-18-3
TA-02 (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 1784751-19-4
Synonyms: TA 02, SCHEMBL17002317, EX-A933, MolPort-039-101-302, AKOS025142106, ZINC226098311, CS-5576, HY-100115, 4-[2-(2-fluorophenyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine, TA 02|4-(2-(2-Fluorophenyl)-4-(fluorophenyl)-1H-imidazol-5-yl)pyridine

Molecular Formula: C20H13F2N3Molecular Weight: 333.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIFJOFNVIVQRNJ-UHFFFAOYSA-N

1784751-19-4
TA-03 (8 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 5778-80-3
Synonyms: 7-Methoxytacrine, 7-Meota, CHEMBL1256415, 7-methoxy-1,2,3,4-tetrahydroacridin-9-amine, BRN 0477401, 1,2,3,4-Tetrahydro-7-methoxy-9-acridinamine, 9-Amino-7-methoxy-1,2,3,4-tetrahydroacridine, Acridine, 1,2,3,4-tetrahydro-9-amino-7-methoxy-, 9-Amino-7-methoxy-1,2,3,4-tetrahydroakridin [Czech], AC1L3O4H, SCHEMBL195752, AC1Q582Q, CTK8D9577, AR-1H3624, DNC011237, AKOS005066169, LS-14464, 9-Amino-7-methoxy-1,2,3,4-tetrahydroakridin, 5-22-12-00199 (Beilstein Handbook Reference), 9-Acridinamine, 1,2,3,4-tetrahydro-7-methoxy-

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APQPVVOYBLOJDY-UHFFFAOYSA-N

5778-80-3
TA-1801 (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-5-(furan-2-yl)-1,3-oxazol-4-yl]acetate | CAS Registry Number: 88352-44-7
Synonyms: TA 1801, CHEBI:122917, CID139577, C052488, Ethyl 2-(4-chlorophenyl)-5-(2-furyl)-4-oxzoleacetate, Ethyl 2-(4-chlorophenyl)-5-(2-furyl)oxazole-4-acetate, 4-Oxazoleacetic acid, 2-(4-chlorophenyl)-5-(2-furanyl)-, ethyl ester, [2-(4-Chloro-phenyl)-5-furan-2-yl-oxazol-4-yl]-acetic acid ethyl ester

Molecular Formula: C17H14ClNO4Molecular Weight: 331.750360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HUPJQAHXMFEKJY-UHFFFAOYSA-N

88352-44-7
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