Tacalcitol Impurity 1,Tacalcitol monohydrate Suppliers & Manufacturers

CHEMICAL products beginning with : T

351 to 400 of 75835 results Page:

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PRODUCT NAME

CAS Registry Number

Tacalcitol Impurity 1 (2 suppliers)

57333-95-6

Tacalcitol monohydrate (13 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

tacapenem (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

TACC3 inhibitor 1 (2 suppliers)

3033646-06-6

TACC3 inhibitor 2 (2 suppliers)

2642351-96-8

TACC3-IN-3 (1 supplier)

3115244-67-9

TACC3-IN-4 (1 supplier)

3115244-17-9

TACC3-IN-5 (1 supplier)

3115244-37-3

Taccabulin A (2 suppliers)

1464719-37-6

Taccabulin A methyl ether (1 supplier)

42924-06-1

Taccafurostanoside A (2 suppliers)

290809-76-6

Taccafurostanoside B (2 suppliers)

98569-68-7

Taccalonolide A (9 suppliers)

Synonyms: 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 (5 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 B (9 suppliers)

Synonyms: CHEMBL1821839, MolPort-039-339-162, ZINC95616667

Molecular Formula:	C₃₄H₄₄O₁₃	Molecular Weight:	660.713 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: FFQOXBQSZPYHSA-MPOUNFKCSA-N

108885-69-4

TACCALONOLIDE D (2 suppliers)

117783-28-5

TACCALONOLIDE G (2 suppliers)

157458-64-5

TACCALONOLIDE I (2 suppliers)

157458-67-8

Taccalonolide Q (2 suppliers)

488791-19-1

TACCAOSIDE (2 suppliers)

75055-90-2

Taccaoside E (4 suppliers)

1858199-00-4

TACE Inhibitor C3 (1 supplier)

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 (17 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 (3 suppliers)

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 (9 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 (3 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

TACHOSTYPTAN (2 suppliers)

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 (1 supplier)

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 (2 suppliers)

42719-70-0

Tachykinin (Penaeus vannamei) (1 supplier)

197713-54-5

Tachykinin angatonist 1 (3 suppliers)

178310-77-5

183137-12-4

183137-16-8

183137-14-6

TachypleginA (2 suppliers)

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

TachypleginA-2 (2 suppliers)

IUPAC Name: (3E,5E)-3,5-dibenzylidene-1-propylpiperidin-4-one | CAS Registry Number: 296798-88-4
Synonyms: (3E,5E)-3,5-dibenzylidene-1-propylpiperidin-4-one, SMSF0003409, STK748701, ZINC33325903, AKOS004114161, CB06812, MCULE-4504447869, BIM-0004934.P001

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYSJHLKVOITXQC-OZNQKUEASA-N

296798-88-4

TACHYPLESIN II (4 suppliers)

Synonyms: Tachyplesin II, AIDS004355, AIDS-004355, LS-184623, NH2-R-W-C-F-R-V-C-Y-R-G-I-C-Y-R-K-C-R-CONH2, NH2-Arg-Trp-Cys(x2)-Phe-Arg-Val-Cys(x1)-Tyr-Arg-Gly-Ile-Cys(x1)-Tyr-Arg-Lys-Cys(x2)-Arg-NH2

Molecular Formula:	C₁₀₀H₁₅₂N₃₄O₁₉S₄	Molecular Weight:	2262.753280 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	36

InChIKey: VMAGWLOHJBPKIA-DAESJHERSA-N

125139-69-7

TACHYPLESIN III (3 suppliers)

129557-13-7

TACI Protein, Cynomolgus, Recombinant (His) (1 supplier)

TACI Protein, Human, Recombinant (hFc) (1 supplier)

TACI Protein, Human, Recombinant (His) (1 supplier)

TACI Protein, Mouse, Recombinant (hFc) (1 supplier)

TACKLE (2 suppliers)

Synonyms: siccanin, Tackle, BH 34, CID155233, SI 23548, LS-35417, 1,2,3,4,4a,5,6,6a,11b,13b-Decahydro-4,4,6a,9-tetramethyl-13H-benzo(a)furo(2,3,4-mn)xanthenol, 13H-Benzo(a)furo(2,3,4-mn)xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4a,6a,9-tetramethyl-

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.471800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRYSTCPCSAHYEO-UHFFFAOYSA-N

69353-22-6

TACLAMINE (6 suppliers)

Synonyms: Taclamine [INN], CID36667

Molecular Formula:	C₂₁H₂₃N	Molecular Weight:	289.414020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BFHGFZIDLRXFJE-UHFFFAOYSA-N

34061-33-1

Taclamine hydrochloride (3 suppliers)

Synonyms: Taclamine HCl, TACLAMINE HYDROCHLORIDE, C21H23N.HCl, Taclamine hydrochloride (USAN), Taclamine hydrochloride [USAN], CID36666, AY 22214, LS-33802, D02700, 1H-Benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinoline, 2,3,4,4a,8,9,13b,14-octahydro-, hydrochloride, 1H-Benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-alpha)isoquinoline, 2,3,4,4a,8,9,13b,14-octahydro-, hydrochloride, 2,3,4,4a,8,9,13b,14-Octahydro-1H-benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinoline hydrochloride

Molecular Formula:	C₂₁H₂₄ClN	Molecular Weight:	325.874960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOSFVNFVCCXCEN-UHFFFAOYSA-N

34061-34-2

TACONITE (3 suppliers)

12249-26-2

TACR1 Protein, Human, Recombinant (GST) (1 supplier)

Tacrine (12 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 321-64-2
Synonyms: Tetrahydroaminacrine, Tetrahydroaminocrin, Tetrahydroaminocrine, Tenakrin, Romotal, Cognex, Tetrahydroaminoacridine, 2aow, 2aox, Tacrinum [INN-Latin], Tacrina [INN-Spanish], Tacrine [INN:BAN], Spectrum_000416, Tocris-0965, 1mx1, Prestwick0_000329, Prestwick1_000329, Prestwick2_000329, Prestwick3_000329, Spectrum2_001812

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-N

321-64-2

Tacrine hydrochloride (16 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine hydrochloride | CAS Registry Number: 1684-40-8
Synonyms: Cognex, Tacrine, tacrine.HCl, OROS-tacrine, Cognex (TN), THA.HCl, Tacrine hydrochloride (USP), MLS000028845, MLS001401372, SPECTRUM2300104, CI-970, CID2723754, Tetrahydroaminoacridine Monohydrochloride, NCGC00024908-02, NCGC00093554-01, NCGC00093554-02, NCGC00093554-03, NCGC00093554-04, CPD000059105, SAM001247002

Molecular Formula:	C₁₃H₁₅ClN₂	Molecular Weight:	234.724600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZUFVXZVXEJHHBN-UHFFFAOYSA-N

1684-40-8

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