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CHEMICAL products beginning with : T
501 to 550 of 78235 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 
T9 (1 supplier)
T900607 (2 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
TA 01 (9 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 (9 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 0201 (pharmaceutical) (1 supplier)188307-16-6
TA 068 (0 suppliers)
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 3712X (9CI) (0 suppliers)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(NMe2)3(Et-C=C-Et) (1 supplier)
TA-0910, taltirelin (0 suppliers)
TA-903 (2 suppliers)
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
TÉTRAMIZOLE CHLORHYDRATE (USAGE VÉTÉRINAIRE), FCP STANDARD (1 supplier)
T‐BUTYL N‐BENZYL‐N‐(2‐HYDROXYETHYL)CARBAMATE (1 supplier)
T‐BUTYL N‐CBZ‐4‐PIPERIDINECARBOXYLATE (1 supplier)
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 ANTIBODY (3B5) (1 supplier)
TAB29 (2 suppliers)
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
TABACCO ABSOLUTEVIRGINIAN (1 supplier)
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 (16 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
TABASHEER PLANT EXTRACT (1 supplier)
TABEBUIA AVELLANEDAE (1 supplier)
tabebuia impetiginosa bark extract (0 suppliers)223748-85-4
Tabellae Acicloviri (1 supplier)
Tabellae Fenfluramini (1 supplier)
Tabellae Inosinum (1 supplier)
Tabellae Ribavirini (2 suppliers)
Tabellae Trochisci Ribavirini (2 suppliers)
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
Tabernaecorymbosine A (3 suppliers)1262306-81-9
TABERNAELEGANTININE C (2 suppliers)
Compound Structure Synonyms: Tabernaelegantinine C

Molecular Formula: C44H53N5O5Molecular Weight: 731.938 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VLCFQLPWQLGOIZ-OZRSAPPYSA-N

72542-42-8
TABERNAEMONTANINE HBR (1 supplier)
Tabernanthe Iboga HCL (1 supplier)
Tabernanthe Iboga Root Bark (1 supplier)
TABERNANTHE IBOGA,EXT (1 supplier)84929-50-0
TABERNANTHINE (5 suppliers)
Compound Structure Synonyms: Tabernanthine, CID442136, C09274

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCIDWKVIQZIKEK-NXWOVTFFSA-N

83-94-3
TABERNEMONTANINOL (1 supplier)56692-00-3
Tabernoschizine hydrochloride (3 suppliers)
Compound Structure Synonyms: Gomezine hydrochloride, Apparicine hydrochloride, Pericalline hydrochloride, 2,5-Ethano-2H-azocino(4,3-b)indole, 1,3,4,5,6,7-hexahydro-4-ethylidene-6-methylene-, hydrochloride, (+)-, LS-66341

Molecular Formula: C18H21ClN2Molecular Weight: 300.825740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UXXDBAKQBXSANY-VNLVXKONSA-N

101221-43-6
TABERPSYCHINE (2 suppliers)
Tabersonine (18 suppliers)
Compound Structure Synonyms: Tabersonin, nchembio.141-comp5, CHEBI:16776, EINECS 224-615-0, CID20485, BRN 0050163, LS-22157, C09244, 4-25-00-00997 (Beilstein Handbook Reference), Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, (5alpha,12beta,19alpha)-, Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetrahydro-, methyl ester, (5-alpha,12-beta,19-alpha)-, ASPIDOSPERMIDINE-3-CARBOXYLIC ACID, 2,3,6,7-TETRAHYDRO-, METHYL ESTER, (5-alpha,, methyl (5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylate, methyl 2,3,6,7-tetradehydro-5alpha,12beta,19alpha-aspidospermidine-3-carboxylate, (5alpha,12beta,19alpha)-2,3,6,7-tetradehydroaspidospermidine-3-carboxylic acid, methyl ester

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNGGIPWAZSFKCN-ACRUOGEOSA-N

4429-63-4
Tabersonine hydrochloride (5 suppliers)2947-00-3
TABERSONINOL (1 supplier)29918-72-7
TABILAUTIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,6S)-6,7-diamino-2-[[(4R)-4-[[(2S)-2-(dodecanoylamino)propanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-7-oxoheptanoic acid | CAS Registry Number: 78088-46-7
Synonyms: Tabilautide, Tabilautide [INN], UNII-EZ61NB05TG, CID3086083

Molecular Formula: C27H49N5O8Molecular Weight: 571.706660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: TUNXCNXMSJZNPO-XSDIEEQYSA-N

78088-46-7
TABIMORELIN HEMIFUMARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide;(E)-but-2-enedioic acid | CAS Registry Number: 242143-80-2
Synonyms: NN 703, Tabimorelin hemifumarate, MolPort-023-276-388, HMS3268J22, AKOS024457042, N-[(2E)-5-Amino-5-methyl-1-oxo-2-hexenyl]-N-methyl-3-(2-naphthalenyl)-D-alanyl-N,N?-dimethyl-D-phenylalaninamide hemifumarate

Molecular Formula: C68H84N8O10Molecular Weight: 1173.442160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YQDJPWXYLLPOPW-LWTUVRFUSA-N

242143-80-2
TABIMORELIN HEMIFUMARATE; N-[(2E)-5-AMINO-5-METHYL-1-OXO-2-HEXENYL]-N-METHYL-3-(2- NAPHTHALENYL)-D-ALANYL-N,NA-DIMETHYL-D-PHENYLALANINAMIDE HEMIFUMARATE (6 suppliers)
Compound Structure IUPAC Name: (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide | CAS Registry Number: 193079-69-5
Synonyms: Tabimorelin, Tabimorelin [INN], UNII-L51CBE03KF, CHEBI:132222, CID9810101, CID 9871616, NCGC00092365-01, (E)-5-Amino-5-methyl-hex-2-enoic acid methyl-{(R)-1-[methyl-((R)-1-methylcarbamoyl-2-phenyl-ethyl)-carbamoyl]-2-naphthalen-2-yl-ethyl}-amide, (E)-5-amino-N,5-dimethyl-N-((R)-1-(methyl((R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)amino)-3-(naphthalen-2-yl)-1-oxopropan-2-yl)hex-2-enamide

Molecular Formula: C32H40N4O3Molecular Weight: 528.685000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WURGZWOTGMLDJP-ZCYANPAGSA-N

193079-69-5
TABLE CLAMP (1 supplier)
TABLE LAMP, METAL LAMPHOUSE ON FLEXIBLE ARM (1 supplier)
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