TANDEM (quinoxaline),Tandolone impurity 4 Suppliers & Manufacturers

CHEMICAL products beginning with : T

1051 to 1100 of 75835 results Page:

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PRODUCT NAME

CAS Registry Number

TANDEM (quinoxaline) (5 suppliers)

IUPAC Name: N-[4,17-dimethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-dipropyl-7-(quinoxaline-2-carbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-20-yl]quinoxaline-2-carboxamide | CAS Registry Number: 63478-55-7
Synonyms: Tandem, Des-N-tetramethyltriostin A, CID114726, L-Valine, N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-L-cysteinyl-, bimol. (4-1'),(4'-1)-dilactone, cyclic (3-3')-disulfide, L-Valine, N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-L-cysteinyl-, bimol. lactone, cyclic disulfide

Molecular Formula:	C₄₆H₅₄N₁₂O₁₂S₂	Molecular Weight:	1031.124160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: JLZYVPLGZIDPEB-UHFFFAOYSA-N

63478-55-7

Tandolone impurity 4 (0 suppliers)

1374000-99-3

Tandospirone (12 suppliers)

Synonyms: Tandospirone [INN:BAN], CID91273, CHEBI:115044, CID 5378, (1S,2R,6S,7R)-4-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-4-aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione

Molecular Formula:	C₂₁H₂₉N₅O₂	Molecular Weight:	383.487260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CEIJFEGBUDEYSX-FZDBZEDMSA-N

87760-53-0

Tandospirone Acid Metabolite-d6 (1 supplier)

2012598-82-0

Tandospirone citrate (10 suppliers)

Synonyms: tandospirone citrate, Tandospirone, Sediel, Sediel (TN), UNII-0R8E9BWM4J, Tandospirone citrate [USAN], SM 3997, Tandospirone citrate (JAN/USAN), CID60558, SM-3997, C21H29N5O2.C6H8O7, LS-90979, D01992, 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (3aalpha,4beta,7beta,7aalpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1), (1R*,2S*,3R*,4S*)-N-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-2,3-norbornanedicarboximide citrate (1:1), 3a,4,7,7a-hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-4,7-methano-1H-isoindole-1,3(2H)-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-, (3a-alpha,4-beta,7-beta,7a-alpha)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula:	C₂₇H₃₇N₅O₉	Molecular Weight:	575.610780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: DMLGUJHNIWGCKM-DPFKZJTMSA-N

112457-95-1

TANDOSPIRONE HCL (7 suppliers)

Synonyms: UNII-RWR6SLB9P6, Metanopirone, Sediel, TANDOSPIRONE HYDROCHLORIDE, RWR6SLB9P6, SCHEMBL1766255, CHEMBL1628275, MolPort-023-276-589, AKOS024457315, (3aR,4S,7R,7aS)-rel-Hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-4,7-methano-1H-isoindole-1,3(2H)-dione hydrochloride

Molecular Formula:	C₂₁H₃₀ClN₅O₂	Molecular Weight:	419.948200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACVFJYKNBOHIMH-DPFKZJTMSA-N

99095-10-0

Tandospirone Impurity ? (0 suppliers)

IUPAC Name: (1S,2S,6R,7R)-4-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 138332-79-3
Synonyms: (1beta,2beta,3beta,4beta)-N-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-2,3-bicyclo[2.2.1]hept-5-enedicarbimide, (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, (3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione(relative), 87721-89-9

Molecular Formula:	C₂₁H₂₇N₅O₂	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JVHAASOSSONHOU-FZDBZEDMSA-N

138332-79-3

Tandospirone Impurity 10 (1 supplier)

105981-33-7

Tandospirone Impurity 4 (1 supplier)

1129675-92-8

Tandospirone-d8 (4 suppliers)

1794835-73-6

Tandutinib (23 suppliers)

IUPAC Name: 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-propan-2-yloxyphenyl)piperazine-1-carboxamide | CAS Registry Number: 387867-13-2
Synonyms: Tandutinib (USAN/INN), MLN-518, MLN 518, MLN-0518, NSC726292, CID3038522, CT53518, CT 53518, CT-53518, D06005, (4-(6-Methoxy-7-(3-piperidylpropoxy)quinazolin-4-yl)piperazinyl)-N-(4-(methylethoxy)phenyl)carboxamide, 1-Piperazinecarboxamide, 4-(6-methoxy-7-(3-(1-piperidinyl)propoxy)-4-quinazolinyl)-N-(4-(1-methylethoxy)phenyl)-

Molecular Formula:	C₃₁H₄₂N₆O₄	Molecular Weight:	562.702980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UXXQOJXBIDBUAC-UHFFFAOYSA-N

387867-13-2

Tandutinib (hydrochloride) (5 suppliers)

2438900-70-8

Tanegoside (3 suppliers)

131653-21-9

TANEGOSIDE B (2 suppliers)

131723-82-5

TANELNLLILR (1 supplier)

2007127-18-4

TANEM (2 suppliers)

40633-52-1

TANEPTACOGINUM ALFA (2 suppliers)

465540-87-8

Tanerasertib (1 supplier)

3034255-93-8

Tanespimycin (24 suppliers)

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula:	C₃₁H₄₃N₃O₈	Molecular Weight:	585.688420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

75747-14-7

TANEZUMAB (6 suppliers)

880266-57-9

Tanfanercept (2 suppliers)

2119738-70-2

Tangelo Oil (4 suppliers)

72869-73-9

TANGELO,EXT (2 suppliers)

93763-95-2

Tangeretin (26 suppliers)

IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 481-53-8
Synonyms: Ponkanetin, Tangeritin, Pentamethoxyflavone, Tangeretin (6CI), Ambap3268, Spectrum2_001698, Spectrum3_000920, Spectrum4_001019, 5,6,7,8,4'-Pentamethoxyflavone, 4',5,6,7,8-Pentamethoxyflavone, KBioGR_001517, SPECTRUM1505269, SPBio_001656, CHEBI:9400, MEGxp0_001011, NSC53909, ACon1_001263, EINECS 207-570-1, KBio3_001900, NSC 53909

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ULSUXBXHSYSGDT-UHFFFAOYSA-N

481-53-8

tangerine essence (0 suppliers)

977029-78-9

tangerine nitrile (0 suppliers)

124071-42-7

Tangerine Oil (18 suppliers)

8016-85-1

tangerine oil terpeneless (0 suppliers)

68607-01-2

Tangerine Oil Terpenes (4 suppliers)

68608-38-8

TANGHINIFERIN (2 suppliers)

74231-46-2

TANGHININ (3 suppliers)

Synonyms: Tanghinin, Tanghinigenin + acetyl-thevetose, CID32944, BRN 0073602, Tanghinigenin + acetyl-thevetose [German], LS-52291, 4-19-00-02798 (Beilstein Handbook Reference), Tanghinigenin 3-((2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy), Card-20(22)-enolide, 3-((2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-7,8-epoxy-1,4-hydroxy-, (3-beta,5-beta,7-beta)-

Molecular Formula:	C₃₂H₄₆O₁₀	Molecular Weight:	590.701640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BTRWTSHCXGFFFL-BHOXJZAHSA-N

25390-16-3

Tanghinin, deacetyl- (8CI) (3 suppliers)

Synonyms: Desacetyl-tanghinin

Molecular Formula:	C₃₀H₄₄O₉	Molecular Weight:	548.664960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LVGNJQMAMYJAIL-XDXDIGFZSA-N

4589-95-1

TANGHINOSIDE (2 suppliers)

Synonyms: CID158041, CID 158041, Card-20(22)-enolide, 7,8-epoxy-3-((O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl-(1-4)-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14-hydroxy-, (3beta,5beta,7beta)-

Molecular Formula:	C₄₄H₆₆O₂₀	Molecular Weight:	914.982840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: MVAHEKHGGTVTDW-UHFFFAOYSA-N

82145-54-8

TANGOR,MURCOTE,EXT (3 suppliers)

93686-22-7

Tangshenoside I (6 suppliers)

IUPAC Name: 5-[(E)-3-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoxy]-3-methyl-5-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoic acid | CAS Registry Number: 117278-74-7
Synonyms: CID6441191, beta-D-Glucopyranoside, 4-(3-(4-carboxy-3-(beta-D-glucopyranosyloxy)-3-methyl-1-oxobutoxy)-1-propenyl)-2,6-dimethoxyphenyl, (S-(E))-

Molecular Formula:	C₂₉H₄₂O₁₈	Molecular Weight:	678.632980 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: ABKPQICIFGNRAA-YCRPTBBLSA-N

117278-74-7

TANGSHENOSIDE IV (2 suppliers)

129277-40-3

Tangshenoside V (1 supplier)

1050399-39-7

TANGUTICACIN (2 suppliers)

101910-66-1

Tangutisine (1 supplier)

139219-95-7

Taniborbactam (3 suppliers)

IUPAC Name: (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid | CAS Registry Number: 1613267-49-4
Synonyms: Taniborbactam free base, VNRX-5133, UNII-8IGQ156Z07, VNRX5133, 8IGQ156Z07, (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid, (3~{R})-3-[2-[4-(2-azanylethylamino)cyclohexyl]ethanoylamino]-2-oxidanyl-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid, Taniborbactam [INN], Taniborbactam [USAN], Taniborbactam (USAN/INN), CHEMBL4463697, CHEMBL4584705, CHEMBL4594290, SCHEMBL15778142, SCHEMBL15778144, SCHEMBL15779391, GTPL10774, EX-A5157, WHO 10817, HY-109124

Molecular Formula:	C₁₉H₂₈BN₃O₅	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PFZUWUXKQPRWAL-PXCJXSSVSA-N

1613267-49-4

Taniborbactam hydrochloride (3 suppliers)

IUPAC Name: (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride | CAS Registry Number: 2244235-49-0
Synonyms: Taniborbactam HCl, VNRX-5133 hydrochloride, UNII-4VND3V607A, Taniborbactam (hydrochloride), 4VND3V607A, Taniborbactam hydrochloride (USAN), Taniborbactam hydrochloride [USAN], (3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride, Taniborbactam dihydrochloride, CHEMBL4594291, HY-109124A, CS-0114394, D11719, (R)-3-(2-((1S,4R)-rel-4-((2-Aminoethyl)amino)cyclohexyl)acetamido)-2-hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid dihydrochloride, 2H-1,2-Benzoxaborin-8-carboxylic acid, 3-((2-(trans-4-((2-aminoethyl)amino)cyclohexyl)acetyl)amino)-3,4-dihydro-2-hydroxy-, hydrochloride (1:2), (3R)-

Molecular Formula:	C₁₉H₃₀BCl₂N₃O₅	Molecular Weight:	462.200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: CKWIMFZHNCBHIX-PPJOBQAPSA-N

2244235-49-0

TANIGAN PAK (2 suppliers)

90453-16-0

TANIPLON (4 suppliers)

IUPAC Name: 3-(5-methoxy-6,7,8,9-tetrahydroimidazo[1,2-a]quinazolin-2-yl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 106073-01-2
Synonyms: Taniplon, Taniplon [INN], UNII-OKS0I0BBLP, CHEBI:200817, CID3086516, 5-Methoxy-2-(5-methyl-[1,2,4]oxadiazol-3-yl)-6,7,8,9-tetrahydro-imidazo[1,2-a]quinazoline

Molecular Formula:	C₁₄H₁₅N₅O₂	Molecular Weight:	285.301200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYKONKGGKFFMDV-UHFFFAOYSA-N

106073-01-2

Tankyrase-IN-2 (5 suppliers)

IUPAC Name: 6,8-difluoro-2-[4-(2-hydroxypropan-2-yl)phenyl]-3H-quinazolin-4-one | CAS Registry Number: 1588870-36-3
Synonyms: CHEMBL4437173, 6,8-difluoro-2-[4-(2-hydroxypropan-2-yl)phenyl]-3H-quinazolin-4-one, 6,8-bis(fluoranyl)-2-[4-(2-oxidanylpropan-2-yl)phenyl]-3~{H}-quinazolin-4-one, SCHEMBL16965225, BDBM50505333, HY-126248, CS-0100979, JKN

Molecular Formula:	C₁₇H₁₄F₂N₂O₂	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHBYLOWAINBPRJ-UHFFFAOYSA-N

1588870-36-3

Tankyrase-IN-3 (1 supplier)

938893-79-9

Tankyrase-IN-4 (1 supplier)

Tankyrase-IN-5 (2 suppliers)

1460285-69-1

Tankyrase1/2 Inhibitor III (TNKS1/2 Inhibitor III, Wnt Pathway Inhibitor XIV, 3-(4-Methoxyphenyl)-5-((4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-ylthio)methyl)-1,2,4-oxadiazole) (0 suppliers)

865565-29-4

TANNACOMP (3 suppliers)

132590-64-8

Tannagine (5 suppliers)

123750-34-5

1051 to 1100 of 75835 results Page:

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