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CHEMICAL products beginning with : T
551 to 600 of 79931 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 
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 (17 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 (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;(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 (7 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
Tabituximab (1 supplier)1644134-10-0
Tabituximab barzuxetan (exclude Y90) (1 supplier)1612758-88-9
TABLE CLAMP (1 supplier)
TABLE LAMP, METAL LAMPHOUSE ON FLEXIBLE ARM (1 supplier)
TABLE MOUNTED FINGER LADDER (1 supplier)
Table Salt (0 suppliers)
TABLE TOP STOP CLOCK (1 supplier)
TABLE-TOP POWER SUPPLY (1 supplier)
TABTOXIN (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-amino-4-[(3S)-3-hydroxy-2-oxoazetidin-3-yl]butanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 40957-90-2
Synonyms: Tabtoxin, CID107817, L-Threonine, 4-(3-hydroxy-2-oxo-3-azetidinyl)-L-2-aminobutanoyl-, (S)-, L-Threonine, N-((2S)-2-amino-4-((3S)-3-Hydroxy-2-oxo-3-azetidinyl)-1-oxobutyl)-, N-((2S)-2-Amino-4-((3S)-3-Hydroxy-2-oxo-3-azetidinyl)-1-oxobutyl)-L-threonine

Molecular Formula: C11H19N3O6Molecular Weight: 289.285060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BFSBNVPBVGFFCF-WDOVLDDZSA-N

40957-90-2
TABTOXININE SS-LACTAM (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-hydroxy-2-oxoazetidin-3-yl)butanoic acid | CAS Registry Number: 65709-93-5
Synonyms: Tabtoxinine beta-lactam, CID3035052, 3-Azetidinebutanoic acid, alpha-amino-3-hydroxy-2-oxo-, 2-Amino-4-(3-hydroxy-2-oxoazacyclobutan-3-yl)butanoic acid

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BSUXZTMOMIFYBF-UHFFFAOYSA-N

65709-93-5
TABULARIN (LIMONOID) (1 supplier)66451-21-6
TABUN (4 suppliers)
Compound Structure IUPAC Name: [dimethylamino(ethoxy)phosphoryl]formonitrile | CAS Registry Number: 77-81-6
Synonyms: Nerve agent, Taboon A, Gelan I, Trilon 83, GA (chemical warfare agent), CCRIS 3421, Ethyl dimethylamidocyanophosphate, HSDB 6378, Le-100, C5H11N2O2P, Ethyl dimethylphosphoramidocyanidate, Dimethylamidoethoxyphosphoryl cyanide, Ethyl phosphorodimethylamidocyanidate, Ethyl dimethylphosphoramido cyanidate, CID6500, CHEBI:609248, Ethyl N-dimethylphosphoramidocyanidate, EA 1205, TL 1578, BRN 1769395

Molecular Formula: C5H11N2O2PMolecular Weight: 162.126801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJVJTCIRVMBVIA-UHFFFAOYSA-N

77-81-6
TAC 278 (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-butoxy-5-fluoro-2,6-dioxo-1,3-diazinane-5-carboxylate | CAS Registry Number: 65906-75-4
Synonyms: Tac 278, Tac-278, CHEBI:553044, NSC375520, AIDS130048, AIDS-130048, CID163096, NSC 375520, Ethyl 4-butoxy-5-fluoro-2,6-dioxohexahydro-5-pyrimidinecarboxylate, Ethyl t-butoxy-5-fluoro-hexahydro-2,4-dioxopyrimidine-5-carboxylate, 5-Pyrimidinecarboxylic acid, 4-butoxy-5-fluorohexahydro-2,6-dioxo-, ethyl ester, 5-Pyrimidinecarboxylic acid, 4-butoxy-5-fluorohexahydro-2,6-dioxo-, ethyl ester, cis-(+-)-

Molecular Formula: C11H17FN2O5Molecular Weight: 276.261483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QYIJQWZDUJULHZ-UHFFFAOYSA-N

65906-75-4
TAC 363 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide | CAS Registry Number: 172081-08-2
Synonyms: AC1L42MO, SureCN3086472, TAC-363, (2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide, Nalpha-(tert-Butylcarbamoyl)-L-glutaminyl-L-tryptophyl-alpha-azaphenylalanine 2-benzyloxyethylamide

Molecular Formula: C38H48N8O6Molecular Weight: 712.837720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: GBIJRCYDQXCMOU-ACHIHNKUSA-N

172081-08-2
TAC TRIMER PHOSPHORAMIDITE (1 supplier)
Tacaciclib (1 supplier)2768774-66-7
TACACISIDE (1 supplier)
Tacacoside A1 (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 188640-77-9

Molecular Formula: C69H112O35Molecular Weight: 1501.620 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 35

InChIKey: JSJJUWYDWWCPIF-MPNJLZKOSA-N

188640-77-9
TACACOSIDE B2 (1 supplier)188640-80-4
Tacalcitol (16 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5R)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 57333-96-7
Synonyms: tacalcitol, Curatoderm, Bonalfa, Vellutan, Apsor, Tacalcitol [INN:JAN], Tacalcitolum [INN-Latin], TV-02HS, CCRIS 4211, TV-02, TV-02H, 1,24(R)-Dihydroxyvitamin D3, TV 02, 1alpha,24(R)-Dihydroxyvitamin D3, PRI 2191, PRI-2191, LMST03020256, 1-alpha,24(R)-Dihydroxyvitamin D3, (+)-(5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,24-triol, (1-alpha,3-beta,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-1,3,24-triol

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BJYLYJCXYAMOFT-RSFVBTMBSA-N

57333-96-7
Tacalcitol Impurity 1 (2 suppliers)57333-95-6
Tacalcitol monohydrate (13 suppliers)
Compound Structure IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol hydrate | CAS Registry Number: 93129-94-3
Synonyms: Curatoderm, Bonalfa high, Tacalcitol hydrate, Curatoderm (TN), Bonalfa high (TN), Tacalcitol hydrate (JAN), D01472

Molecular Formula: C27H46O4Molecular Weight: 434.651740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UCLYOJXQGOXQKJ-DYOVCJPLSA-N

93129-94-3
TACAPENEMUM (7 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 193811-33-5
Synonyms: Tacapenem, Tacapenem [INN], UNII-5216EI628Q, CID73302, R-95867, ( )-(4R,5S,6S)-6-((1R)-1-Hydroxyethyl)-4-methyl-7-oxo-3-(((3R)-5-oxopyrrolidin-3-yl)sulfanyl)-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid

Molecular Formula: C14H18N2O5SMolecular Weight: 326.368120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTEFNVKDRWMZSL-CTNSIQBBSA-N

193811-33-5
TACC3 inhibitor 1 (1 supplier)3033646-06-6
TACCA CHANTRIERI SAPONIN (1 supplier)
TACCALONOLIDE A (9 suppliers)
Compound Structure Synonyms: Taccalonolide A, CID441685, C08635

Molecular Formula: C36H46O14Molecular Weight: 702.742040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: PTTJLTMUKRRHAT-VJAKQJMOSA-N

108885-68-3
Taccalonolide AJ (6 suppliers)
Compound Structure Synonyms: CHEMBL2408398, MolPort-039-339-019

Molecular Formula: C34H44O14Molecular Weight: 676.712 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BWKYBGRKQMTOQL-MPOFNYKTSA-N

1349904-82-0
TACCALONOLIDE D (1 supplier)117783-28-5
TACCALONOLIDE G (1 supplier)157458-64-5
TACCALONOLIDE I (1 supplier)157458-67-8
TACCAOSIDE (1 supplier)75055-90-2
Taccaoside E (4 suppliers)1858199-00-4
TACE (ADAM-17) (1 supplier)
TACE FRET SUBSTRATE I (1 supplier)
TACE Inhibitor C3 (0 suppliers)
Compound Structure IUPAC Name: [(4~{S})-4-furo[3,2-b]pyridin-2-yl-4-[(5-methoxy-3-oxo-1~{H}-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-1-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 1219812-22-2
Synonyms: SCHEMBL12150331, AKOS032954167

Molecular Formula: C26H26N4O7Molecular Weight: 506.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KHODZFFFDOKNOW-SANMLTNESA-N

1219812-22-2
Tacedinaline (18 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-(2-aminophenyl)benzamide | CAS Registry Number: 112522-64-2
Synonyms: Acetyldinaline, Tacedinalina, Tacedinaline [USAN:INN], ci-994, Tacedinalina [INN-Spanish], Tacedinaline (USAN/INN), Goe 5549, Goe-5549, C15H15N3O2, CI 994, C.I. 994, PD 123654, PD-123654, 4-(Acetylamino)-N-(2-aminophenyl)benzamide, LS-25188, 4-acetylamino-N-(2'-aminophenyl)benzamide, Benzamide, 4-(acetylamino)-N-(2-aminophenyl)-, D05988

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VAZAPHZUAVEOMC-UHFFFAOYSA-N

112522-64-2
Tacedinaline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-acetamido-N-(2-aminophenyl)benzamide;hydrochloride | CAS Registry Number: 1299346-14-7
Synonyms: N-(2-aminophenyl)-4-acetamidobenzamide hydrochloride, MCULE-6069634534, 4-acetamido-N-(2-aminophenyl)benzamide hydrochloride, 4-acetamido-N-(2-aminophenyl)benzamide;hydrochloride, Z1455904573

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VTEWULVTDZRPEI-UHFFFAOYSA-N

1299346-14-7
Tachioside (10 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 109194-60-7
Synonyms: SCHEMBL9576060, CHEMBL1077078, MolPort-028-599-890, ZINC49051501, W1998, (2S,3R,4S,5S,6R)-2-(4-hydroxy-3-methoxy-phenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C13H18O8Molecular Weight: 302.279 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KWVHACHAQJFTLZ-UJPOAAIJSA-N

109194-60-7
TACHISTIN (2 suppliers)
Compound Structure IUPAC Name: 3,4-diacetyloxybenzoate | CAS Registry Number: 58543-13-8
Synonyms: Tachistin, ZINC00389339, CID4745095, 58534-64-8

Molecular Formula: C11H9O6-Molecular Weight: 237.185560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJVSTYFZOUSZCS-UHFFFAOYSA-M

58543-13-8
TACHMALCOR (4 suppliers)
Compound Structure Synonyms: Tachmalcor, detajmium, 33774-52-6 (tartrate), C27H42N3O3, LS-15666, (17R,21-alpha)-4-(3-(Diethylamino)-2-hydroxypropyl)-17,21-dihydroxyajmalanium, 7-(3-(diethylamino)-2-hydroxypropyl)-17,21-dihydroxyajmalanium, Ajmalanium, 4-(3-(diethylamino)-2-hydroxypropyl)-17,21-dihydroxy-, (17R,21-alpha)-

Molecular Formula: C27H42N3O3+Molecular Weight: 456.640680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IXLGLCQSNUMEGQ-ULZCIMSGSA-N

47719-70-0
TACHOMETER WHEEL (1 supplier)
TACHOSTYPTAN (1 supplier)37184-60-4
551 to 600 of 79931 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
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