TABLE MOUNTED FINGER LADDER,Table Salt Suppliers & Manufacturers

CHEMICAL products beginning with : T

551 to 600 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₁H₁₉N₃O₆	Molecular Weight:	289.285060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: BFSBNVPBVGFFCF-WDOVLDDZSA-N

40957-90-2

TABTOXININE SS-LACTAM (3 suppliers)

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:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BSUXZTMOMIFYBF-UHFFFAOYSA-N

65709-93-5

TABULARIN (LIMONOID) (1 supplier)

66451-21-6

TABUN (4 suppliers)

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:	C₅H₁₁N₂O₂P	Molecular Weight:	162.126801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJVJTCIRVMBVIA-UHFFFAOYSA-N

77-81-6

TAC 278 (4 suppliers)

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:	C₁₁H₁₇FN₂O₅	Molecular Weight:	276.261483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QYIJQWZDUJULHZ-UHFFFAOYSA-N

65906-75-4

TAC 363 (1 supplier)

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:	C₃₈H₄₈N₈O₆	Molecular Weight:	712.837720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: GBIJRCYDQXCMOU-ACHIHNKUSA-N

172081-08-2

TAC TRIMER PHOSPHORAMIDITE (1 supplier)

TACACISIDE (1 supplier)

Tacacoside A1 (0 suppliers)

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:	C₆₉H₁₁₂O₃₅	Molecular Weight:	1501.620 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	35

InChIKey: JSJJUWYDWWCPIF-MPNJLZKOSA-N

188640-77-9

TACACOSIDE B2 (1 supplier)

188640-80-4

Tacalcitol (18 suppliers)

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:	C₂₇H₄₄O₃	Molecular Weight:	416.636460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJYLYJCXYAMOFT-RSFVBTMBSA-N

57333-96-7

Tacalcitol Impurity 1 (2 suppliers)

57333-95-6

Tacalcitol monohydrate (15 suppliers)

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:	C₂₇H₄₆O₄	Molecular Weight:	434.651740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UCLYOJXQGOXQKJ-DYOVCJPLSA-N

93129-94-3

TACAPENEMUM (7 suppliers)

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:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTEFNVKDRWMZSL-CTNSIQBBSA-N

193811-33-5

TACCA CHANTRIERI SAPONIN (1 supplier)

TACCALONOLIDE A (9 suppliers)

Synonyms: Taccalonolide A, CID441685, C08635

Molecular Formula:	C₃₆H₄₆O₁₄	Molecular Weight:	702.742040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PTTJLTMUKRRHAT-VJAKQJMOSA-N

108885-68-3

Taccalonolide AJ (6 suppliers)

Synonyms: CHEMBL2408398, MolPort-039-339-019

Molecular Formula:	C₃₄H₄₄O₁₄	Molecular Weight:	676.712 [g/mol]
H-Bond Donor:	3	H-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 (3 suppliers)

1858199-00-4

TACE (ADAM-17) (1 supplier)

TACE FRET SUBSTRATE I (1 supplier)

TACE Inhibitor C3 (0 suppliers)

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:	C₂₆H₂₆N₄O₇	Molecular Weight:	506.515 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KHODZFFFDOKNOW-SANMLTNESA-N

1219812-22-2

Tacedinaline (20 suppliers)

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:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VAZAPHZUAVEOMC-UHFFFAOYSA-N

112522-64-2

Tacedinaline hydrochloride (1 supplier)

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:	C₁₅H₁₆ClN₃O₂	Molecular Weight:	305.760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VTEWULVTDZRPEI-UHFFFAOYSA-N

1299346-14-7

Tachioside (10 suppliers)

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:	C₁₃H₁₈O₈	Molecular Weight:	302.279 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KWVHACHAQJFTLZ-UJPOAAIJSA-N

109194-60-7

TACHISTIN (2 suppliers)

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:	0	H-Bond Acceptor:	6

InChIKey: FJVSTYFZOUSZCS-UHFFFAOYSA-M

58543-13-8

TACHMALCOR (3 suppliers)

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:	3	H-Bond Acceptor:	5

InChIKey: IXLGLCQSNUMEGQ-ULZCIMSGSA-N

47719-70-0

TACHOMETER WHEEL (1 supplier)

TACHOSTYPTAN (1 supplier)

37184-60-4

TACHPYR (2 suppliers)

IUPAC Name: 1-N,3-N,5-N-tris(pyridin-2-ylmethyl)cyclohexane-1,3,5-triamine | CAS Registry Number: 177660-40-1
Synonyms: CID399175, NSC709598, NCI60_038668, NCI60_038796, 1,3,5-Cyclohexanetriamine, N,N',N"-tris(2-pyridinylmethyl)-, (1.alpha.,3.alpha.,5.alpha.)-

Molecular Formula:	C₂₄H₃₀N₆	Molecular Weight:	402.535200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ILHFCLNOTOJYHF-UHFFFAOYSA-N

177660-40-1

Tachrosin (2 suppliers)

IUPAC Name: 8-(5,5-dimethyl-4-oxofuran-3-yl)-5,7-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 33796-35-9
Synonyms: ZINC00689650, AC1LKRC0, AC-776/21184005, 8-(5,5-dimethyl-4-oxofuran-3-yl)-5,7-dimethoxy-2-phenylchromen-4-one

Molecular Formula:	C₂₃H₂₀O₆	Molecular Weight:	392.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSNZUXYRWFYNAA-UHFFFAOYSA-N

33796-35-9

TACHROSINOL (1 supplier)

42719-70-0

Tachykinin (111-129) Beta-Prepro (Human) (1 supplier)

Tachykinin (Penaeus vannamei) (0 suppliers)

197713-54-5

Tachykinin antagonist 1 (3 suppliers)

178310-77-5

TACHYKININ OG1 (1 supplier)

TACHYKININ RECEPTOR 2 ELISA KIT (TACR2)25NG/ML (1 supplier)

TACHYKININ RECEPTOR 3 ELISA KIT (TACR3) (1 supplier)

TACHYKININ RELATED PEPTIDE (1 supplier)

183137-12-4

183137-16-8

183137-14-6

TachypleginA (1 supplier)

IUPAC Name: (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-propylpiperidin-4-one | CAS Registry Number: 331839-29-3
Synonyms: (3E,5E)-3,5-bis[(4-fluorophenyl)methylidene]-1-propylpiperidin-4-one, SCHEMBL18742293, RSC001254, ZINC19300449

Molecular Formula:	C₂₂H₂₁F₂NO	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIFODPVYCOAIJX-KLCVKJMQSA-N

331839-29-3

551 to 600 of 78235 results Page:

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