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CHEMICAL products beginning with : T
251 to 300 of 75178 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 
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 (0 suppliers)2088032-78-2
T4S-Na (0 suppliers)1628720-72-8
T5 Exonuclease (1 supplier)2266626-22-4
T521 (3 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 (6 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 (3 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 (1 supplier)
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 (5 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 (1 supplier)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)
T761-0184 (1 supplier)1340907-57-4
T785990 (2 suppliers)19388-88-6
T807 (6 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 (8 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 (1 supplier)1098005-45-8
T900607 (4 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 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 (6 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 (1 supplier)
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 (5 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 (5 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 (6 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 (5 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
TA-1887 (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[3-[(4-cyclopropylphenyl)methyl]-4-fluoroindol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1003005-29-5
Synonyms: UNII-Q8BX693UK2, CHEMBL1782369, Q8BX693UK2, SCHEMBL1405451, JNJ-39933673, 3-(4-Cyclopropylbenzyl)-4-fluoroindole-N-glucoside, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta-d-gluco-pyranosy1)indole, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta-d-gluco-pyranosyl)indole, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta-d-glucopyranosyl)indole, 3-(4-cyclopropylphenylmethyl)-4-fluoro-1-(beta3-d-glucopyranosyl)indole

Molecular Formula: C24H26FNO5Molecular Weight: 427.465343 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PXRGAWZIQZMHTH-PFKOEMKTSA-N

1003005-29-5
TA-270 (2 suppliers)194037-25-7
TA-316 (4 suppliers)1429321-13-0
TA-606 (2 suppliers)190602-72-3
TA-7552 (5 suppliers)
Compound Structure IUPAC Name: dimethyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylate | CAS Registry Number: 104756-72-1
Synonyms: TA 7552, SureCN8688163, AC1L2U74, 1-(3,4-Dimethoxyphenyl)-2,3-bis(methoxycarbonyl)-4-hydroxy-6,7,8-trimethoxynaphthalene, dimethyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylate, 2,3-Naphthalenedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-, dimethyl ester

Molecular Formula: C25H26O10Molecular Weight: 486.467940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DTCYXOLBEPGOHV-UHFFFAOYSA-N

104756-72-1
TA-903 (1 supplier)
Compound Structure Synonyms: Lonmiel, Ulgut, Benexate cyclodextrin, Ulgut (TN), TKG01 clathrate cpd., Ta 903, Benexate hydrochloride betadex (JAN), D02452, Benexate hydrochloride compd with beta-cyclodextrin (1:1), 2-Benzyloxycarbonylphenyl trans-4-guanidinomethylcyclohexanecarboxylate-cyclodextrin, beta-Cyclodextrin, compd. with trans-phenylmethyl 2-(((4-(((aminoiminomethyl)amino)methyl)cyclohexyl)carbonyl)oxy)benzoate monohyrochloride

Molecular Formula: C65H98ClN3O39Molecular Weight: 1580.923320 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 40

InChIKey: GXDHQWGMXDZDKO-QEJSXMIFSA-N

91574-91-3
TA-993 maleate (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;[5-[2-(dimethylamino)ethyl]-8-methyl-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 150591-06-3
Synonyms: 5-(2-(dimethylamino)ethyl)-8-methyl-4-oxo-2-(p-tolyl)-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl acetate maleate, (Z)-But-2-enedioic acid;[5-[2-(dimethylamino)ethyl]-8-methyl-2-(4-methylphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

Molecular Formula: C27H32N2O7SMolecular Weight: 528.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KILCEIIRMKHOSB-BTJKTKAUSA-N

150591-06-3
TA-DOTA (1 supplier)2451069-30-8
Ta4C3 MXene Film (1 supplier)12076-61-8
TAB ANTIDOTE (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 2-hydroxy-2,2-diphenylacetate;[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium;dibromide | CAS Registry Number: 85150-36-3
Synonyms: Tab antidote, AC1NURZW, Atropine mixture with Benactyzine and Trimedoxime, 2-diethylaminoethyl 2-hydroxy-2,2-diphenylacetate; [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium; dibromide, Pyridinium, 1,1'-(1,3-propanediyl)bis(4-((hydroxyimino)methyl)-, dibromide, mixt. with 2-(diethylamino)ethyl alpha-hydroxy-alpha-phenylbenzeneacetate and endo-(+-)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl alpha-(hydroxymethyl)benzeneacetate

Molecular Formula: C52H66Br2N6O8Molecular Weight: 1062.923840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZYMALIHCLNWWJI-DPUNHDFJSA-N

85150-36-3
TAB2 Protein, Human, Recombinant (His & Myc) (1 supplier)
TAB29 (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4,6-bis(phenylmethoxy)-1-benzofuran | CAS Registry Number: 2361144-71-8
Synonyms: CHEMBL4565715, BDBM50510477, HY-128592, CS-0095970

Molecular Formula: C28H22O3Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDNZULXLMHWPAY-UHFFFAOYSA-N

2361144-71-8
Tabalumab (2 suppliers)1143503-67-6
TABANIDAESTUDIES OF TABANIDAE AS A FAMILY,AND OF SPECIES NOTFURTHER IDENTIFIED,ARE INDEXED AT THIS HEADING.STUDIES OF IDENTIFIED SPECIES ARE INDEXED AT THESCIENTIFIC NAMES. DEERFLY AND HORSEFLY ARE ALSOINDEXED AT THIS HEADINGTABARIN (2 suppliers)
Compound Structure IUPAC Name: (3S,3aR,4S,5aR,9R,9aS,9bS)-4,9-dihydroxy-3,5a,9-trimethyl-3,3a,4,5,9a,9b-hexahydrobenzo[g][1]benzofuran-2,6-dione | CAS Registry Number: 50657-15-3
Synonyms: Tabarin

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFGHRAGWPYQVRH-IIDCHLLASA-N

50657-15-3
Tabanone (12 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(E)-but-2-enylidene]-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 13215-88-8
Synonyms: Megastigmatrienone, EINECS 226-825-8, EINECS 236-187-2, CID6437599, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, 4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, (Z,E)-4-(2-Butenylidene)-3,5,5-trimethylcyclohex-2-en-1-one, 2-Cyclohexen-1-one, 4-(2-butenylidene)-3,5,5-trimethyl-, (Z,E)-, 5492-79-5

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBQXHTWJSZXYSK-DVIJZSFDSA-N

13215-88-8
tabebuia impetiginosa bark extract (0 suppliers)223748-85-4
Taberdivarine H (3 suppliers)
Compound Structure

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBYUFXAXLKULGV-SFQLIIISSA-N

1662688-34-7
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