Tallow,hydrogenated, Me ester,Tallow: Animal Fat Suppliers & Manufacturers

CHEMICAL products beginning with : T

1101 to 1150 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

Tallow,hydrogenated, Me ester (4 suppliers)

68815-18-9

Tallow: Animal Fat (7 suppliers)

61789-13-7

TALLOWALKONIUM CHLORIDE (4 suppliers)

61789-75-1

TALLOWAMIDE DIETHYL ALCOHOL AMINE (5 suppliers)

68140-08-9

TALLOWAMIDE MEA (4 suppliers)

68440-25-5

TALLOWAMIDOPROPYL DIMETHYLAMINE (7 suppliers)

68425-50-3

TALLOWAMIDOPROPYL HYDROXYSULTAINE (1 supplier)

TALLOWAMIDOPROPYLAMINE OXIDE (5 suppliers)

68647-77-8

TALLOWAMINOPROPYLAMINE (5 suppliers)

IUPAC Name: N,N-dipropyltetradecan-1-amine | CAS Registry Number: 68439-73-6
Synonyms: Tallowaminopropylamine, Tallow trimethylene diamine, EINECS 270-416-7, EINECS 270-415-1, N-C14-18-Alkyltrimethylenediamines, (C14-C18) N-Alkylpropylenediamine, CID110256, N-(C14-C18) Alkylpropylenediamine, SDA 04-032-00, Amines, N-C14-18-alkyltrimethylenedi-, LS-195609, Amines, N-(C14-18 and C16-18-unsatd. alkyl)trimethylenedi-, N-(C14-C18) and (C16-C18) Unsaturated alkylpropylenediamine, N-(C14-C18) and (C16-C18)Unsaturated alkyl propylenediamine, N-(C14-18 and C16-18-unsatd.-alkyl)trimethylenediamines, (C14-C18 and (C16-C18 Unsaturated N-(alkyl)propylenediamine, 68439-71-4

Molecular Formula:	C₂₀H₄₃N	Molecular Weight:	297.562120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ABKXEQSGTRALBW-UHFFFAOYSA-N

68439-73-6

TALLOWDIMONIUM PROPYLTRIMONIUM DICHLORIDE (7 suppliers)

68607-29-4

TALLOWETH-18 (4 suppliers)

61791-28-4

TALLOWSTEARINS (2 suppliers)

91082-46-1

TALLYSOMYCIN (4 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-2-[(2S,3R,4R,5R,6S)-2-[(1R,2S)-3-[[(2R,3S,4S)-5-[[(2S,3S)-1-[[2-[4-[4-[[4-amino-6-[3-(4-aminobutylamino)propylamino]-6-oxohexyl]carbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-[(3R,4R,5S,6S)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-methoxyoxan-3-yl]oxy-3,5-dihydroxy-6-methoxyoxan-4-yl] carbamate;[(2R,3R,4R,5R,6R)-2-[(2S,3R,4R,5R,6S)-2-[(1R,2S)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[(2R,3S,4S)-5-[[(2S,3S)-1-[[2-[4-[4-[3-(4-aminobutylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]-1-[(3R,4R,5S,6S)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-methoxyoxan-3-yl]oxy-3,5-dihydroxy-6-methoxyoxan-4-yl] carbamate | CAS Registry Number: 67995-68-0
Synonyms: BU 2231

Molecular Formula:	C₁₃₂H₂₁₂N₄₂O₅₃S₄	Molecular Weight:	3363.629 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	80

InChIKey: HAIWEKGFOVTOQS-NMUUNWPTSA-N

67995-68-0

TALLYSOMYCIN S(SUB 6B) COPPER COMPLEX (1 supplier)

IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[[1-(5-amino-3,4-dihydroxy-6-methyloxan-2-yl)oxy-2-hydroxy-2-[4-[4-[3-(2-hydroxyethylamino)propylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 77368-75-3
Synonyms: Tallysomycin S(sub 6b) copper complex, CID3059879, LS-44883, Bleomycinamide, 13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-N(sup 1)-(3-((2-hydroxyethyl)amino)propyl)-, copper complex

Molecular Formula:	C₆₀H₉₃N₁₉O₂₇S₂	Molecular Weight:	1576.621520 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	37

InChIKey: RYKNHYOWVFSDAT-UHFFFAOYSA-N

77368-75-3

Talmapimod (9 suppliers)

IUPAC Name: 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide | CAS Registry Number: 309913-83-5
Synonyms: UNII-B1E00KQ6NT, CHEBI:597877, CID9871074, CID 9871074, 2-(6-chloro-5-((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazine-1-carbonyl)-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide

Molecular Formula:	C₂₇H₃₀ClFN₄O₃	Molecular Weight:	513.003503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMELOYOKMZBMRB-DLBZAZTESA-N

309913-83-5

Talmapimod hydrochloride (3 suppliers)

IUPAC Name: 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;hydrochloride | CAS Registry Number: 309915-12-6
Synonyms: SCIO 469 hydrochloride, Talmapimod (hydrochloride ), UNII-K6T0L6I32X, K6T0L6I32X, 2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide;hydrochloride, SCHEMBL5649978, HY-10406A, AKOS024457664, CS-0025486, J-018215, 2-(6-Chloro-5-(((2R,5S)-4-(4-fluorobenzyl)-2,5-dimethylpiperazin-1-yl)carbonyl)-1-methyl-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide hydrochloride, 6-Chloro-5-[[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-1-piperazinyl]carbonyl]-N,N,1-trimethyl-?-oxo-1H-Indole-3-acetamide hydrochloride

Molecular Formula:	C₂₇H₃₁Cl₂FN₄O₃	Molecular Weight:	549.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOJUFGQLUOOBQP-MCJVGQIASA-N

309915-12-6

TALMETACIN (6 suppliers)

IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 67489-39-8
Synonyms: Talmetacin, Talmetacina, Talmetacine, Talmetacinum, Talmetacine [INN-French], Talmetacinum [INN-Latin], Talmetacina [INN-Spanish], Talmetacin (USAN/INN), Talmetacin [USAN:INN], UNII-6FY017I6S7, CID68564, PV-102, BA 760506, LS-82130, BA 7605-06, BA-7605-06, D05995, (R,S)-3-Phthalidyl 1-(4-chlorbenzoyl)-5-methoxy-2-methyl-3-indolylacetat, ( -)-1-(4-Chlorbenzoyl)-5-methoxy-2-methylindol-3-essigsaeure, ester mit 3-hydroxyphthalid, 1-(p-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acet-3-oxy-1-isobenzofuranyl ester [German]

Molecular Formula:	C₂₇H₂₀ClNO₆	Molecular Weight:	489.903800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XYRIRLDHOQSNLW-UHFFFAOYSA-N

67489-39-8

TALMETOPRIM (3 suppliers)

IUPAC Name: 2-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]isoindole-1,3-dione | CAS Registry Number: 66093-35-4
Synonyms: Talmetoprim, Talmetoprim [INN], UNII-X8W4CW0QHK, CID163307, N-(4-Amino-5-(3,4,5-trimethoxybenzyl)-2-pyrimidinyl)phthalimid, 2-(4-Amino-5-((3,4,5-trimethoxyphenyl)methyl)-2-pyrimidinyl)-1H-isoindole-1,3(2H)-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-amino-5-((3,4,5-trimethoxyphenyl)methyl)-2-pyrimidinyl)-

Molecular Formula:	C₂₂H₂₀N₄O₅	Molecular Weight:	420.418000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MGBWNIUCAVQUCE-UHFFFAOYSA-N

66093-35-4

Talniflumate (23 suppliers)

IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate | CAS Registry Number: 66898-62-2
Synonyms: Somalgen, Lomucin, Somalgen (TN), Talniflumate [USAN:INN], Talniflumatum [INN-Latin], Talniflumato [INN-Spanish], Talniflumate (USAN/INN), C21H13F3N2O4, MSI-1995, BRN 0503261, BA 7602-06, Ba-7602-06, NCGC00167754-01, LS-96640, Phthalidyl 2-(3-trifluoromethylanilino)nicotinate, D02701, Phthalidyl 2-(alpha,alpha,alpha-trifluoro-m-toluidino)nicotinate, 2-(alpha,alpha,alpha-Trifluoro-m-toluidino)nicotinic acid phthalidyl ester, 3-Ftalidilico del acido 2-((3-(trifluormetil)fenil)amino)-3-piridincarboxilico [Spanish], 3-Phthalidyl ester of 2-((3-(trifluoromethyl)phenyl)amino)-3-pyridinecarboxylic acid

Molecular Formula:	C₂₁H₁₃F₃N₂O₄	Molecular Weight:	414.334130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANMLJLFWUCQGKZ-UHFFFAOYSA-N

66898-62-2

TALOFURANOSIDE,METHYL 5-AMINO-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-,A-D- (4 suppliers)

802273-98-9

talomucic acid (2 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R,7S,8S,9R)-2,3,4,5,6,7,8,9-octahydroxydecanedioic acid | CAS Registry Number: 5666-23-9
Synonyms: talomucicacid, d-talomucic acid

Molecular Formula:	C₁₀H₁₈O₁₂	Molecular Weight:	330.242720 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: RTRYJHMUOMXOMP-DYXRAMCBSA-N

5666-23-9

TALONIC ACID-Y-LACTONE,MP 133-135DEG (1 supplier)

Talononitrile,2-amino-2-deoxy- (8CI) (1 supplier)

IUPAC Name: (3E)-3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylidene]-1-ethylindol-2-one | CAS Registry Number: 6050-82-4
Synonyms: AC1NT737, SMSF0012519, BIM-0007831.P001, (3E)-3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylidene]-1-ethylindol-2-one

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXRPVOWOQVGCD-NTCAYCPXSA-N

6050-82-4

TALOPEPTIN (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 84235-60-9
Synonyms: Talopeptin, phosphoramidon, talopeptin (MKI), C23H34N3O10P, CID134712, LS-158133, N-(6-deoxy-alpha-talopyranosyloxyphospho)-leucyl-tryptophan, L-Tryptophan, N-(N-(((6-deoxy-alpha-L-talopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl)-

Molecular Formula:	C₂₃H₃₄N₃O₁₀P	Molecular Weight:	543.503921 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: ZPHBZEQOLSRPAK-XVOJFHBISA-N

84235-60-9

TALOPRAM (7 suppliers)

IUPAC Name: 3-(3,3-dimethyl-1-phenyl-2-benzofuran-1-yl)-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 7013-41-4
Synonyms: Talopram hydrochloride, Talopram HCl, Phtalapromine hydrochloride, UNII-0X97008FCC, Talopram hydrochloride (USAN), Talopram hydrochloride [USAN], 7182-51-6 (Parent), NSC 104350, CID71176, AY 21554, LU 3-010, AY-21,554, LS-109125, D05997, N,3,3-Trimethyl-1-phenyl-1-phthalanpropylamine hydrochloride, 1-Phthalanpropylamine, 1-phenyl-N,3,3-trimethyl-, hydrochloride, 1-Phthalanpropylamine, N,3,3-trimethyl-1-phenyl-, hydrochloride, Phthalan, 3,3-dimethyl-1-(3-methylaminopropyl)-1-phenyl-, hydrochloride, 1-Isobenzofuranpropanamine, 1,3-dihydro-N,3,3-trimethyl-1-phenyl-, hydrochloride

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZXJIRQPHHWYGC-UHFFFAOYSA-N

7013-41-4

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

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) (2 suppliers)

678991-55-4

TALOTREXIN AMMONIUM (4 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

Talsaclidine (8 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 (3 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 (9 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 (6 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

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