TALOPYRANOSIDE,METHYL 4-ACETAMIDO-4,6-DIDEOXY-,A-D-,Talorasib Suppliers & Manufacturers

CHEMICAL products beginning with : T

1151 to 1200 of 78834 results Page:

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PRODUCT NAME

CAS Registry Number

TALOPYRANOSIDE,METHYL 4-ACETAMIDO-4,6-DIDEOXY-,A-D- (2 suppliers)

IUPAC Name: N-[(2R,3R,4S,5S,6S)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]acetamide | CAS Registry Number: 15856-46-9
Synonyms: Methyl 4-(acetylamino)-4,6-dideoxy-alpha-D-talopyranoside

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QMSFRMUJXFKBLL-RZUPFTPKSA-N

15856-46-9

Talorasib (1 supplier)

2648584-48-7

TALOSALATE (7 suppliers)

IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-acetyloxybenzoate | CAS Registry Number: 66898-60-0
Synonyms: Talosalate, Talosalato, Talosalatum, Talosalate (USAN/INN), Talosalatum [INN-Latin], Talosalato [INN-Spanish], Phthalidyl 2-acetoxybenzoate, UNII-1356SD6O2G, CID68558, BA-760402, D05998

Molecular Formula:	C₁₇H₁₂O₆	Molecular Weight:	312.273580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHCYQUDTKWHARF-UHFFFAOYSA-N

66898-60-0

TALOSE,2-AMINO-2-DEOXY- (1 supplier)

41847-40-9

Talose,6-deoxy- (1 supplier)

IUPAC Name: 2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 7420-19-1
Synonyms: 6-Deoxyhexose, L-(-)-Fucose, 2,3,4,5-tetrahydroxyhexanal, NSC2056, PNNNRSAQSRJVSB-UHFFFAOYSA-N, Isodulcitol, Locaose, L-mannomethylose, 6-Deoxymannose, L(+)-Rhamnose, Mannose, 6-deoxy-, 75247-25-5, D-Galactose, 6-deoxy-, L-Mannopyranose, 6-deoxy-, laevo-rhamnose, 6-Deoxygalactose, D-Galactomethylose, D -Fucose, L -Fucose, AK-25654

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PNNNRSAQSRJVSB-UHFFFAOYSA-N

7420-19-1

Talotrexin (ammonium) (3 suppliers)

678991-55-4

TALOTREXIN AMMONIUM (5 suppliers)

IUPAC Name: azane;2-[[4-carboxy-4-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]butyl]carbamoyl]benzoic acid | CAS Registry Number: 648420-92-2
Synonyms: Talotrexin ammonium, Talotrexin Ammonium [USAN], PT-523, UNII-686WJT9102, NSC 712783, 2-(((4S)-4-Carboxy-4-((4-(((2,4-diaminopteridin-6-yl)methyl)amino)benzoyl)amino)butyl)carbamoyl)benzoic acid monoammonium salt, Benzoic acid, 2-((((4S)-4-carboxy-4-((4-(((2,4-diamino-6-pteridinyl)methyl)amino)benzoyl)amino)butyl)amino)carbonyl)-, monoammonium salt

Molecular Formula:	C₂₇H₃₀N₁₀O₆	Molecular Weight:	590.590500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: CURXCENNYPPKOS-UHFFFAOYSA-N

648420-92-2

TALOTREXIN-D4 AMMONIUM (1 supplier)

TALOXIMINE (7 suppliers)

IUPAC Name: N,N-dimethyl-2-[(4-nitroso-2,3-dihydrophthalazin-1-yl)oxy]ethanamine | CAS Registry Number: 17243-68-4
Synonyms: Taloximine, Talossimina, Taloximina, Taloximinum, Talossimina [DCIT], Taloximinum [INN-Latin], Taloximina [INN-Spanish], CID5464332, 1(2H)-Phthalazinone, 4-(2-(dimethylamino)ethoxy)-, oxime, 4-(2-Dimethylaminoethoxy)-1,2-dihydro-1-phthalazinonoxim, 23705-18-2, 23916-98-5

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WNVPZBGVAWLFEW-UHFFFAOYSA-N

17243-68-4

Talquetamab (1 supplier)

2226212-40-2

Talsaclidine (9 suppliers)

IUPAC Name: (8R)-8-prop-2-ynoxy-1-azabicyclo[2.2.2]octane | CAS Registry Number: 147025-53-4
Synonyms: Talsaclidine [INN], CID71792, (3R)-3-(2-Propynyloxy)quinuclidine, LS-182098

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVFJONKUSLSKSW-JTQLQIEISA-N

147025-53-4

TALSACLIDINE FUMARATE (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 3-prop-2-ynoxy-1-azabicyclo[2.2.2]octane | CAS Registry Number: 147025-54-5
Synonyms: Talsaclidine fumarate, Wal 2014 FU, Talsaclidine fumarate (USAN), CID6439491, D06000, 3-(2-Propynyloxy)-1-azabicyclo(2.2.2)octane 2-butenedioate, 1-Azabicyclo(2.2.2)octane, 3-(2-propynyloxy)-, (R)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SBCXBWBXWKVIFK-WLHGVMLRSA-N

147025-54-5

Talsaclidine Hydrochloride (2 suppliers)

TALSUPRAM (4 suppliers)

IUPAC Name: 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)-N-methylpropan-1-amine | CAS Registry Number: 21489-20-3
Synonyms: Talsupram, Talsupramum, Talsupramum [INN-Latin], UNII-C6Z73MW6CR, CHEBI:180836, 25487-28-9 (hydrochloride), CID33014, Lu 5-005, 1,3-Dihydro-N,3,3-trimethyl-1-phenylbenzo(c)thiophen-1-propylamin, Benzo(c)thiophene-1-propanamine, 1,3-dihydro-N,3,3-trimethyl-1-phenyl-, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,3,3-trimethyl-1-phenyl-, N-Methyl-3-(3,3-dimethyl-1-phenyl-1,3-dihydrobenzo(c)phiophen-1-yl)propylamin, [3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-benzo[c]thiophen-1-yl)-propyl]-methyl-amine(Talsupram)

Molecular Formula:	C₂₀H₂₅NS	Molecular Weight:	311.484200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKHYYOUFMJBLAF-UHFFFAOYSA-N

21489-20-3

TALTALITE (1 supplier)

Taltirelin (19 suppliers)

IUPAC Name: (4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide | CAS Registry Number: 103300-74-9
Synonyms: Ceredist, Taltirelin hydrate, C17H23N7O5.H2O, TA 0910, TA-0910, NCGC00181033-01, LS-118853, LS-187218, (1-methyl-4,5-dihydroorotyl)-histidyl-prolinamide, (-)-N-(((S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-L-prolinamide, L-Prolinamide, N-(((4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, (S)-, L-Prolinamide, N-((hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-,(S)-, hydrate (1:4)

Molecular Formula:	C₁₇H₂₃N₇O₅	Molecular Weight:	405.408420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LQZAIAZUDWIVPM-SRVKXCTJSA-N

103300-74-9

Taltirelin acetate (4 suppliers)

IUPAC Name: acetic acid;(4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide | CAS Registry Number: 1549593-23-8
Synonyms: Taltirelin Acetate, Taltirelin (acetate), HY-B0596A, TA-0910 acetateTA-0910 acetate, Ceredist acetate|||TA 0910 acetate, CS-0095436, (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide acetate, acetic acid;(4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide

Molecular Formula:	C₁₉H₂₇N₇O₇	Molecular Weight:	465.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AQWPSTSKDKFSRT-LFELFHSZSA-N

1549593-23-8

TALTIRELIN HYDRATE (5 suppliers)

IUPAC Name: (4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide tetrahydrate | CAS Registry Number: 201677-75-0
Synonyms: Ceredist, Taltirelin hydrate, Ceredist (TN), Taltirelin tetrahydrate, Taltirelin hydrate (JAN), CID656609, TA 0910, LS-185116, D01925, N-{[(4S)-1-methyl-2,6-dioxohexahydropyrimidin-4-yl]carbonyl}-L-histidyl-L-prolinamide tetrahydrate, L-Prolinamide, N-(((4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl)-L-histidyl-, tetrahydrate

Molecular Formula:	C₁₇H₃₁N₇O₉	Molecular Weight:	477.469540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: HRCJDWMUKPHPHR-NTFWNTCYSA-N

201677-75-0

Taltirelin Impurity 2 (1 supplier)

IUPAC Name: (4R)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid | CAS Registry Number: 124916-92-3
Synonyms: (4R)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarboxylic acid, (4R)-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxylic acid, ZINC20446165, AKOS025402292, AC-7877

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWHDGNNXTNENIF-GSVOUGTGSA-N

124916-92-3

TALTIRELIN TRIFLUOROACETIC ACID SALT (1 supplier)

Taltobulin (10 suppliers)

IUPAC Name: (E,4S)-4-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-phenylbutanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid | CAS Registry Number: 228266-40-8
Synonyms: Taltobulin (USAN/INN), HTI-286, SPA-110, CHEBI:406312, CID6918637, D06001, (E)-(S)-4-{[(S)-3,3-Dimethyl-2-((S)-3-methyl-2-methylamino-3-phenyl-butyrylamino)-butyryl]-methyl-amino}-2,5-dimethyl-hex-2-enoic acid, (S)-2,5-dimethyl-4-((S)-N,3,3-trimethyl-2-((S)-3-methyl-2-(methylamino)-3-phenylbutanamido)butanamido)hex-2-enoic acid, (S,E)-2,5-dimethyl-4-((S)-N,3,3-trimethyl-2-((S)-3-methyl-2-(methylamino)-3-phenylbutanamido)butanamido)hex-2-enoic acid, 4-{[3,3-Dimethyl-2-(3-methyl-2-methylamino-3-phenyl-butyrylamino)-butyryl]-methyl-amino}-2,5-dimethyl-hex-2-enoic acid, N,beta,beta-trimethyl-L-phenylalanyl-N-[(3S,4E)-5-carboxy-2-methylhex-4-en-3-yl]-N,3-dimethyl-L-valinamide

Molecular Formula:	C₂₇H₄₃N₃O₄	Molecular Weight:	473.648020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNTMOLDWXSVYKD-PSRNMDMQSA-N

228266-40-8

TALTOBULIN (HYDROCHLORIDE) (1 supplier)

TALTOBULIN HYDROCHLORIDE (228266-40-8 FREE BASE) (1 supplier)

Taltobulin trifluoroacetate (7 suppliers)

IUPAC Name: 4-[[3,3-dimethyl-2-[[3-methyl-2-(methylamino)-3-phenylbutanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 228266-41-9

Molecular Formula:	C₂₉H₄₄F₃N₃O₆	Molecular Weight:	587.681 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SHWPCKJNFBDPFA-UHFFFAOYSA-N

228266-41-9

TALTRIMIDE (6 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-propan-2-ylethanesulfonamide | CAS Registry Number: 81428-04-8
Synonyms: Taltrimide, Taltrimida, Taltrimidum, Taltrimidum [Latin], Taltrimida [Spanish], UNII-NQ74U9QR5D, MolPort-003-394-363, CID71248, F2834-0106, 2H-Isoindole-2-ethanesulfonamide, 1,3-dihydro-N-(1-methylethyl)-1,3-dioxo-

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.342140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZKNHIQZWSVJGP-UHFFFAOYSA-N

81428-04-8

TALTSV (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 71487-43-9
Synonyms: Taltsv, Tyr-asn-leu-thr-ser-val, CID194388, Tyrosyl-asparginyl-leucyl-threonyl-seryl-valine, L-Valine, N-(N-(N-(N-(N2-L-tyrosyl-L-asparaginyl)-L-leucyl)-L-threonyl)-L-seryl)-

Molecular Formula:	C₃₁H₄₉N₇O₁₁	Molecular Weight:	695.761060 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: XALFCHBBUSVMCF-WZLZMYGESA-N

71487-43-9

Taluronic acid (1 supplier)

28223-52-1

TALVIRALINE (7 suppliers)

IUPAC Name: propan-2-yl (2S)-7-methoxy-2-(methylsulfanylmethyl)-3-sulfanylidene-2,4-dihydroquinoxaline-1-carboxylate | CAS Registry Number: 163451-80-7
Synonyms: Talviraline, 1bqm, 1bqn, HBY 097, HBY-097, HBY097, CHEBI:265638, AIDS006671, Bay-10-8979, AIDS-006671, CID3000493, LS-184412, 1(2H)-Quninoxalinecarboxylic acid, 3,4-dihydro-7-methoxy-2-((methylthio)methyl)-3-thioxo-, 1-methylethyl ester, (2S)-, 1-Methylethyl 7-methoxy-2-((methylthio)methyl)-3-thioxo-3,4-dihydro-1(2H)-quinoxalinecarboxylate, HBY, (s)-4-isopropoxycarbonyl-6-methoxy-3-methylthiomethyl-3,4-dihydroquinoxalin-2(1h)-thione, (S)-7-Methoxy-3,4-dihydro-2-[(methylthio)methyl]-3-thioxo-2(1H)-quinoxalinecarboxylic acid, isopropyl ester, 169312-27-0, 7-Methoxy-2-methylsulfanylmethyl-3-thioxo-3,4-dihydro-2H-quinoxaline-1-carboxylic acid isopropyl ester, Isopropyl (2S)-3,4-dihydro-7-methoxy-2-((methylthio)methyl)-3-thioxo-1(2H)-quinoxalinecarboxylate

Molecular Formula:	C₁₅H₂₀N₂O₃S₂	Molecular Weight:	340.460900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWKIPRVERALPRD-ZDUSSCGKSA-N

163451-80-7

TALWIN NX (3 suppliers)

Synonyms: Talwin Nx, DEA No. 9709, Naloxone mixture with pentazocine, Naloxone hydrochloride and pentazocaine, CID5484368, Pentazocine HCl mixt. with naloxone HCl, PENTAZOCINE AND NALOXONE HYDROCHLORIDES, Morphinan-6-one, 4,5-epoxy-3,14-dihydroxy-17-(2-propenyl)-, hydrochloride, (5alpha)-, mixt. with (2alpha,6alpha,11R*)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-2,6-methano-3-benzazocin-8-ol hydrochloride

Molecular Formula:	C₃₈H₅₀Cl₂N₂O₄	Molecular Weight:	669.720600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SUPXNVKKFDZJHJ-AYDFQACLSA-N

126663-39-6

Talyum (0 suppliers)

125693-55-2

TAM&Met-IN-1 (3 suppliers)

2412356-57-9

TAM-16 (2 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-N-methyl-4-(piperidin-1-ylmethyl)-2,3-dihydro-1-benzofuran-3-carboxamide | CAS Registry Number: 2030241-59-7
Synonyms: F94632, 5-HYDROXY-2-(4-HYDROXYPHENYL)-N-METHYL-4-[(PIPERIDIN-1-YL)METHYL]-1-BENZOFURAN-3-CARBOXAMIDE

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VFUCRVVNDGKNBY-UHFFFAOYSA-N

2030241-59-7

TAM-IN-2 (5 suppliers)

IUPAC Name: N-[4-[7-(1-acetylpiperidin-4-yl)-4-aminopyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 2135642-56-5
Synonyms: N-[4-[7-(1-acetylpiperidin-4-yl)-4-aminopyrrolo[2,1-f][1,2,4]triazin-5-yl]-3-fluorophenyl]-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide, SCHEMBL19377682, US9981975, Example 27, BDBM396965, EX-A5638, HY-126216, CS-0100080

Molecular Formula:	C₃₁H₂₇F₂N₇O₃	Molecular Weight:	583.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PLCVJNJRUVNDEY-UHFFFAOYSA-N

2135642-56-5

TAM1 hydrochloride (1 supplier)

IUPAC Name: ethyl 5-hydroxy-4-[(4-methylpiperidin-1-yl)methyl]-2-phenyl-1-benzofuran-3-carboxylate;hydrochloride | CAS Registry Number: 1093061-14-3
Synonyms: ethyl 5-hydroxy-4-[(4-methylpiperidin-1-yl)methyl]-2-phenyl-1-benzofuran-3-carboxylate hydrochloride, ethyl 5-hydroxy-4-((4-methylpiperidin-1-yl)methyl)-2-phenylbenzofuran-3-carboxylate hydrochloride, STK900143, AKOS005175644, MCULE-8887926088, F0308-0167

Molecular Formula:	C₂₄H₂₈ClNO₄	Molecular Weight:	429.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DEHLDIRHRBAEDD-UHFFFAOYSA-N

1093061-14-3

TAM470 (4 suppliers)

1802498-63-0

TAM557 (1 supplier)

1802499-20-2

TAM558 (3 suppliers)

1802499-21-3

TAM558 intermediate-2 (1 supplier)

2135877-76-6

TAM558 intermediate-5 (2 suppliers)

IUPAC Name: (2S,4R)-5-(4-hydroxyphenyl)-2-methyl-4-[[2-[(1R,3R)-4-methyl-3-[[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]-propylamino]-1-propoxypentyl]-1,3-thiazole-4-carbonyl]amino]pentanoic acid | CAS Registry Number: 1415659-15-2
Synonyms: SCHEMBL14887442, EX-A9066E, HY-48564, CS-0637093