Tabernaecorymbosine A,TABERNAELEGANTININE C Suppliers & Manufacturers

CHEMICAL products beginning with : T

301 to 350 of 75178 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

Tabernaecorymbosine A (2 suppliers)

1262306-81-9

TABERNAELEGANTININE C (2 suppliers)

Synonyms: Tabernaelegantinine C

Molecular Formula:	C₄₄H₅₃N₅O₅	Molecular Weight:	731.938 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VLCFQLPWQLGOIZ-OZRSAPPYSA-N

72542-42-8

TABERNANTHE IBOGA,EXT (2 suppliers)

84929-50-0

TABERNANTHINE (4 suppliers)

Synonyms: Tabernanthine, CID442136, C09274

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCIDWKVIQZIKEK-NXWOVTFFSA-N

83-94-3

TABERNEMONTANINOL (2 suppliers)

56692-00-3

Tabernoschizine hydrochloride (3 suppliers)

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:	C₁₈H₂₁ClN₂	Molecular Weight:	300.825740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UXXDBAKQBXSANY-VNLVXKONSA-N

101221-43-6

Tabersonine (14 suppliers)

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:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNGGIPWAZSFKCN-ACRUOGEOSA-N

4429-63-4

Tabersonine hydrochloride (5 suppliers)

2947-00-3

TABERSONINE HYDROCHLORIDE (7 suppliers)

Synonyms: Tabersonine Hydrochloride, Tabersonine, hydrochloride, EINECS 249-342-4, SCHEMBL4147699, 8273AH, 28972-21-6, Aspidospermidine-3-carboxylic acid, 2,3,6,7-tetradehydro-, methyl ester, hydrochloride, (5alpha,12beta,19alpha)-

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.893 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBASQSWPQOKOQI-OCIDDWSYSA-N

29479-00-3

TABERSONINOL (2 suppliers)

29918-72-7

TABILAUTIDE (4 suppliers)

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:	C₂₇H₄₉N₅O₈	Molecular Weight:	571.706660 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: TUNXCNXMSJZNPO-XSDIEEQYSA-N

78088-46-7

Tabimorelin hemifumarate (4 suppliers)

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, 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:	C₆₈H₈₄N₈O₁₀	Molecular Weight:	1173.442160 [g/mol]
H-Bond Donor:	6	H-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 (3 suppliers)

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:	C₃₂H₄₀N₄O₃	Molecular Weight:	528.685000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WURGZWOTGMLDJP-ZCYANPAGSA-N

193079-69-5

Tabituximab (2 suppliers)

1644134-10-0

Tabituximab barzuxetan (exclude Y90) (1 supplier)

1612758-88-9

Tabtoxin (5 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: 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 (2 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) (2 suppliers)

66451-21-6

TABUN (3 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 (2 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 (2 suppliers)

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

TAC1 Protein, Human, Recombinant (His) (1 supplier)

TAC3 Protein, Human, Recombinant (His) (1 supplier)

TACA (8 suppliers)

IUPAC Name: 4-aminobut-2-enoic acid | CAS Registry Number: 38090-53-8
Synonyms: CACA, Spectrum2_001473, Spectrum3_000794, Spectrum4_001045, trans-4-Aminocrotonic acid, E-4-Amino-2-butenoic acid, KBioGR_001310, SPBio_001425, KBio3_001748, CID2766

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMKJUUQOYOHLTF-UHFFFAOYSA-N

38090-53-8

Tacaciclib (1 supplier)

2768774-66-7

Tacacoside A1 (1 supplier)

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 (2 suppliers)

188640-80-4

Tacalcitol (12 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 (11 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 (6 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 (1 supplier)

3033646-06-6

TACC3 inhibitor 2 (1 supplier)

2642351-96-8

Taccabulin A (1 supplier)

1464719-37-6

Taccabulin A methyl ether (1 supplier)

42924-06-1

Taccafurostanoside A (1 supplier)

290809-76-6

Taccafurostanoside B (1 supplier)

98569-68-7

Taccalonolide A (7 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 (3 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 (7 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 (1 supplier)

488791-19-1

TACCAOSIDE (2 suppliers)

75055-90-2

Taccaoside E (3 suppliers)

1858199-00-4

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 (15 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 (7 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

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