TCO-PEG8-TCO,TCO-PEG8-TFP ester Suppliers & Manufacturers

CHEMICAL products beginning with : T

2951 to 3000 of 78235 results Page:

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PRODUCT NAME

CAS Registry Number

TCO-PEG8-TCO (5 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2353409-67-1
Synonyms: HY-141189, CS-0114631, Di(cyclooct-4-en-1-yl) (3,6,9,12,15,18,21,24-octaoxahexacosane-1,26-diyl)dicarbamate

Molecular Formula:	C₃₆H₆₄N₂O₁₂	Molecular Weight:	716.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SPZWBIMXUPJMBJ-LEWNYYKSSA-N

2353409-67-1

TCO-PEG8-TFP ester (5 suppliers)

IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2353410-06-5
Synonyms: HY-141173, CS-0115028, 2,3,5,6-Tetrafluorophenyl 1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oate

Molecular Formula:	C₃₄H₅₁F₄NO₁₂	Molecular Weight:	741.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: LVMKBSBHWYSGNU-UPHRSURJSA-N

2353410-06-5

TCO-PEG9-maleimide (4 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2183440-37-9
Synonyms: HY-141184, CS-0115214, (Z)-Cyclooct-4-en-1-yl (33-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-31-oxo-3,6,9,12,15,18,21,24,27-nonaoxa-30-azatritriacontyl)carbamate

Molecular Formula:	C₃₆H₆₁N₃O₁₄	Molecular Weight:	759.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: TZGDGNPQUCQZSR-UPHRSURJSA-N

2183440-37-9

TCo-pnb ester (9 suppliers)

IUPAC Name: [(4~{Z})-cyclooct-4-en-1-yl] (4-nitrophenyl) carbonate | CAS Registry Number: 1438415-89-4
Synonyms: TCO-PNB Ester

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJMMADPCDJNXAH-UPHRSURJSA-N

1438415-89-4

TCO-SS-AMINE (1 supplier)

TCP (3 suppliers)

140844-07-9

TCP (0.20UM) 750MM 226/SPEAR (1 supplier)

TCP (ANTISEPTIC) (5 suppliers)

IUPAC Name: 2-hydroxybenzoic acid; molecular chlorine; molecular iodine; phenol | CAS Registry Number: 80186-96-5
Synonyms: Tcp (antiseptic), CID196549, Benzoic acid, 2-hydroxy-, mixt. with chlorine, iodine, and phenol

Molecular Formula:	C₁₃H₁₂Cl₂I₂O₄	Molecular Weight:	556.946920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCPACKQTGZXYBY-UHFFFAOYSA-N

80186-96-5

TCP-Ile-OH (1 supplier)

362043-48-9

TCPN PROTEIN (2 suppliers)

147979-50-8

TCPOBOP 580563-[3H] (1 supplier)

TCPP-Cd(2+) (2 suppliers)

IUPAC Name: cadmium(2+);hydron;4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate | CAS Registry Number: 82404-76-0
Synonyms: (SP-4-1)-Cadmate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[benzoato]](6-)-N21,N22,N23,N24]-, tetrahydrogen

Molecular Formula:	C₄₈H₂₈CdN₄O₈	Molecular Weight:	901.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: QLUXVIRKLAMXPN-UHFFFAOYSA-L

82404-76-0

TCPP-Co(2+) (3 suppliers)

108443-61-4

TCPP-Mg(2+) (2 suppliers)

IUPAC Name: magnesium;hydron;4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diium-21,23-diid-5-yl]benzoate | CAS Registry Number: 212312-42-0
Synonyms: (SP-4-1)-Magnesate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]-, tetrahydrogen

Molecular Formula:	C₄₈H₃₀MgN₄O₈+₂	Molecular Weight:	815.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NELWJRVFEQEIAZ-JJUIXLEHSA-N

212312-42-0

TCPP-Mn(2+) (6 suppliers)

IUPAC Name: hydron;manganese(2+);4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate | CAS Registry Number: 73202-95-6
Synonyms: Endo-Mn-meso-Tetra(4-carboxyphenyl)porphine, Mn-TCPP

Molecular Formula:	C₄₈H₂₈MnN₄O₈	Molecular Weight:	843.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RLBVUQKTGBHUFL-UHFFFAOYSA-L

73202-95-6

TCPP-Ni(2+) (6 suppliers)

IUPAC Name: hydron;nickel(2+);4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate | CAS Registry Number: 41699-92-7
Synonyms: (SP-4-1)-Nickelate(4-), [[4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl-|EN21,|EN22,|EN23,|EN24)tetrakis[benzoato]](6-)]-, tetrahydrogen

Molecular Formula:	C₄₈H₂₈N₄NiO₈	Molecular Weight:	847.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KRJLBWKAYPGJOF-UHFFFAOYSA-L

41699-92-7

TCRS-417 (1 supplier)

IUPAC Name: N-[4-[2-(3,4-dihydroxyanilino)-2-oxoethoxy]naphthalen-1-yl]-3-fluorobenzamide | CAS Registry Number: 2032123-28-5
Synonyms: SCHEMBL18184258, EX-A7669, T417, N-[4-[2-(3,4-dihydroxyanilino)-2-oxoethoxy]naphthalen-1-yl]-3-fluorobenzamide

Molecular Formula:	C₂₅H₁₉FN₂O₅	Molecular Weight:	446.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FAUNPVFPOMPBQA-UHFFFAOYSA-N

2032123-28-5

TCS 17MM, PACK OF 50 (1 supplier)

TCS 183 (1 supplier)

TCS 184 (4 suppliers)

IUPAC Name: (4~{S})-5-[[(2~{S})-1-[[(2~{S},3~{R})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-[[(2~{S})-2-[[(2~{S},3~{R})-2-amino-3-hydroxybutanoyl]amino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1315378-71-2
Synonyms: AKOS024457050

Molecular Formula:	C₅₈H₉₆N₂₀O₂₀S	Molecular Weight:	1425.586 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: NDIVCCNTIKREGG-BOGMMOMNSA-N

1315378-71-2

TCS 3035 (6 suppliers)

IUPAC Name: 2-[4-[(~{Z})-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 871085-49-3
Synonyms: CHEMBL2425825, 123021-85-2, 2-[4-[(2,4-Dioxo-5-thiazolidinylidene)methyl]phenoxy]-acetic acid, GPR35 Agonist, Compound 10, SCHEMBL6269580, DTXSID30367830, MolPort-000-997-420, AC1M5550, ZINC2999127, BDBM50440034, AKOS000287974, B7783, GPR35 Agonist, Compound 10, >=98% (HPLC), 2-[4-[(Z)-(2,4-Dioxo-5-thiazolidinylidene)methyl]phenoxyacetic acid, 2-[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXMCOLGPDOYHNK-UITAMQMPSA-N

871085-49-3

TCS 359; 2-[(3,4-DIMETHOXYBENZOYL)AMINO]-4,5,6,7-BENZO[B]THIOPHEN E-3-CARBOXAMIDE (17 suppliers)

IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 301305-73-7
Synonyms: Flt-3 inhibitor, 2-(3,4-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide, 2-(3,4-dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide, 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, ZINC00725713, ACMC-20ekhy, AC1LKSB9, SureCN8290405, Oprea1_063849, Oprea1_870745, D5943_SIGMA, CHEMBL210833, QCR-73, STOCK2S-64515, CTK8E8753, TCS 359, TCS-359, CHEBI:449543, MolPort-000-224-308, HMS3229E07

Molecular Formula:	C₁₈H₂₀N₂O₄S	Molecular Weight:	360.427400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSPQCTGGIANIJZ-UHFFFAOYSA-N

301305-73-7

TCS 401 (3 suppliers)

TCS 401 HCl (9 suppliers)

IUPAC Name: 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 243966-09-8
Synonyms: TCS 401, 243967-42-2, MolPort-023-276-569, AKOS024457278, CS-5883, HY-12312, J-015495, 2-[ AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLICACIDHYDROCHLORIDE, 2-[(CARBOXYCARBONYL)AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, TCS 401|2-[(Carboxycarbonyl)amino]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid hydrochloride

Molecular Formula:	C₁₀H₁₁ClN₂O₅S	Molecular Weight:	306.717 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LQGCAMWQDSYOAY-UHFFFAOYSA-N

243966-09-8

TCS 401; 2-[(CARBOXYCARBONYL)AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3- C]PYRIDINE-3-CARBOXYLIC ACID HCL (6 suppliers)

IUPAC Name: 2-(oxaloamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 243967-42-2
Synonyms: 2-[(CARBOXYCARBONYL)AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE, TCS 401, MolPort-023-276-569, AKOS024457278, 2-[ AMINO]-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLICACIDHYDROCHLORIDE, 243966-09-8

Molecular Formula:	C₁₀H₁₁ClN₂O₅S	Molecular Weight:	306.722740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LQGCAMWQDSYOAY-UHFFFAOYSA-N

243967-42-2

TCS 46B; 1,3-DIHYDRO-5-[3-[4-BENZYL-1-2H-BENZO[D]IMIDAZOL-2-O NE (8 suppliers)

IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)prop-1-ynyl]-1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 302799-86-6
Synonyms: TCS 46B, SureCN12619204, CHEMBL117260, CTK8F0263, CHEBI:289315

Molecular Formula:	C₂₂H₂₃N₃O	Molecular Weight:	345.437520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJEXWPHPFZLTCU-UHFFFAOYSA-N

302799-86-6

TCS HDAC6 20b (6 suppliers)

IUPAC Name: ~{S}-[(6~{S})-7-(1-adamantylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxoheptyl] 2-methylpropanethioate | CAS Registry Number: 956154-63-5
Synonyms: CHEMBL237645, SCHEMBL19738656, MolPort-035-765-842, MolPort-044-561-241, ZINC28865202, AKOS024458356, (2S)-N-(1-Adamantyl)-2-(tert-butoxycarbonylamino)-7-(2-methylpropanoylthio)heptanamide, 2-Methylpropanethioic acid-S-[(6S)-6-[[(1,1-dimethylethoxy)carbonyl]amino]-7-oxo-7-(tricyclo[3.3.1.13,7]dec-1-ylamino)heptyl] ester

Molecular Formula:	C₂₆H₄₄N₂O₄S	Molecular Weight:	480.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQZMLPMCOMRJOR-MOVGKWKRSA-N

956154-63-5

TCS PIM-1 (13 suppliers)

IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile | CAS Registry Number: 491871-58-0
Synonyms: TCS PIM-1 1, 6-(5-bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile, TCS PIM 1-1, 2obj, PIM1i, AC1LO8FC, pyridone-based compound, 1, TCS PIM-11, CHEMBL391586, SCHEMBL15129618, CHEBI:86453, CTK8G3325, MolPort-006-418-069, HMS3229J17, MFCD00276275, AKOS024457365, CCG-101294, CS-2043, DB08705, HY-18086

Molecular Formula:	C₁₈H₁₁BrN₂O₂	Molecular Weight:	367.196140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVSYJTYGPLVUOZ-UHFFFAOYSA-N

491871-58-0

TCS PIM-1 1 (8 suppliers)

TCS-21311-d8 (3 suppliers)

1795025-02-3

TCS-OX2-29 (6 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-2-(pyridin-4-ylmethylamino)butan-1-one;hydrochloride | CAS Registry Number: 1610882-30-8
Synonyms: TCSOX229, TCS-OX2-29 HCl, BCP20354

Molecular Formula:	C₂₃H₃₂ClN₃O₃	Molecular Weight:	433.977 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHKNHFJTMINMBP-UHFFFAOYSA-N

1610882-30-8

tcs1102 (0 suppliers)

TCT TRIMER PHOSPHORAMIDITE (1 supplier)

TCTDSTNCYKAT (2 suppliers)

1621188-94-0

TCV-309 chloride (4 suppliers)

IUPAC Name: 2-[3-(N-(5-bromo-1-propylpyridin-1-ium-3-carbonyl)anilino)propanoylamino]ethyl 3,4-dihydro-1H-isoquinoline-2-carboxylate;chloride | CAS Registry Number: 121494-09-5
Synonyms: TCV-309 (chloride), SCHEMBL9526790, HY-19121A, AKOS032945084, CS-5739

Molecular Formula:	C₃₀H₃₄BrClN₄O₄	Molecular Weight:	629.980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBWMSZWQSYEBPL-UHFFFAOYSA-N

121494-09-5

TCY-NH2 (8 suppliers)

Molecular Formula:	C₄₂H₅₀F₃N₇O₉	Molecular Weight:	853.883110 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WQJKBSZTPQERHW-USBDLMLUSA-N

327177-34-4

tcY-NH2 TFA (1 supplier)

IUPAC Name: (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-3-(4-hydroxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1262750-73-1
Synonyms: tcY-NH2 (TFA), HY-P1263A, DTXSID80746616, TP1925L, WQJKBSZTPQERHW-USBDLMLUSA-N, AKOS040764144, MS-31577, CS-0131874, tcY-NH2 TFA(327177-34-4 free base), G13305, (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-3-(4-hydroxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid, Trifluoroacetic acid--N-[(2E)-3-phenylprop-2-enoyl]-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide (1/1)

Molecular Formula:	C₄₂H₅₀F₃N₇O₉	Molecular Weight:	853.900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: WQJKBSZTPQERHW-USBDLMLUSA-N

1262750-73-1

TCY-NH2 TFA(327177-34-4 FREE BASE) (1 supplier)

TCzCN (1 supplier)

2171511-08-1

TCzTrzDBF (1 supplier)

IUPAC Name: 9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole | CAS Registry Number: 2351848-35-4
Synonyms: 9'-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)dibenzo[b,d]furan-3-yl)-9,9''-diphenyl-9H,9'H,9''H-3,3':6',3''-tercarbazole

Molecular Formula:	C₇₅H₄₆N₆O	Molecular Weight:	1047.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKIWLDQPNNSYRV-UHFFFAOYSA-N

2351848-35-4

TD 114-2 (2 suppliers)

IUPAC Name: 17,20,23,26-tetraoxa-4,14,29-triazahexacyclo[27.6.1.17,14.02,6.08,13.030,35]heptatriaconta-1(36),2(6),7(37),8,10,12,30,32,34-nonaene-3,5-dione | CAS Registry Number: 436866-52-3
Synonyms: CHEMBL336179, SCHEMBL4342534, BDBM50133061, 17,20,23,26-tetraoxa-4,14,29-triazahexacyclo[27.6.1.17,14.02,6.08,13.030,35]heptatriaconta-1(36),2(6),7(37),8,10,12,30,32,34-nonaene-3,5-dione, 22,25-Dihydro-11H,21H,31H-6,9,12,15-tetraoxa-1,3(3,1)-diindola-2(3,4)-pyrrolacycloheptadecaphane-22,25-dione

Molecular Formula:	C₃₀H₃₁N₃O₆	Molecular Weight:	529.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GQZYZXZIMKZCBF-UHFFFAOYSA-N

436866-52-3

TD 139-D6 (1 supplier)

TD 1874 (2 suppliers)

IUPAC Name: N,N-dimethyltridecan-1-amine oxide;7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 35493-90-4
Synonyms: AC1L1X5C, 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid - dimethyl(tridecyl)amine oxide (1:1), N,N-dimethyltridecan-1-amine oxide; 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Molecular Formula:	C₂₃H₄₃NO₆	Molecular Weight:	429.590620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QQKFCXCTWDLZEW-UHFFFAOYSA-N

35493-90-4

TD 282 (1 supplier)

IUPAC Name: N,N-dimethyltridecan-1-amine;(1S,2R,3S,4R)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 2536-26-7
Synonyms: UNII-0V3UVM393O, 0V3UVM393O, Endothall di(N,N-dimethyltridecylamine), Endothal N,N-dimethyl-1-tridecanamine salt (1:2), 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, compd. with N,N-dimethyl-1-tridecanamine (1:2)

Molecular Formula:	C₃₈H₇₆N₂O₅	Molecular Weight:	641.020440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WIMNLYKKXAZNBL-IMCFKRRSSA-N

2536-26-7

TD 5056 (1 supplier)

12765-84-3

TD 650 (1 supplier)

Synonyms: TD-650

Molecular Formula:	C₂₉H₃₀O₅	Molecular Weight:	458.554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BESPUIMLFPFJEX-UHFFFAOYSA-N

143567-91-3

TD NICR (1 supplier)

12646-73-0

TD-0212 (2 suppliers)

IUPAC Name: 2-[4-[[2-ethoxy-4-ethyl-5-[[[(2R)-4-methyl-2-sulfanylpentanoyl]amino]methyl]imidazol-1-yl]methyl]-3-fluorophenyl]benzoic acid | CAS Registry Number: 1073549-10-6
Synonyms: SCHEMBL1257906

Molecular Formula:	C₂₈H₃₄FN₃O₄S	Molecular Weight:	527.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BSJZYWSFNCKCDR-RUZDIDTESA-N

1073549-10-6

TD-0212 TFA (4 suppliers)

IUPAC Name: 2-[4-[[2-ethoxy-4-ethyl-5-[[[(2S)-4-methyl-2-sulfanylpentanoyl]amino]methyl]imidazol-1-yl]methyl]-3-fluorophenyl]benzoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1073549-11-7
Synonyms: TD-0212 (TFA), 2-[4-[[2-ethoxy-4-ethyl-5-[[[(2S)-4-methyl-2-sulfanylpentanoyl]amino]methyl]imidazol-1-yl]methyl]-3-fluorophenyl]benzoic acid;2,2,2-trifluoroacetic acid, AT22424, HY-114412A, CS-0103414, (S)-4'-((2-Ethoxy-4-ethyl-5-((2-mercapto-4-methylpentanamido)methyl)-1H-imidazol-1-yl)methyl)-3'-fluoro-[1,1'-biphenyl]-2-carboxylic acid compound with 2,2,2-trifluoroacetic acid (1:1)

Molecular Formula:	C₃₀H₃₅F₄N₃O₆S	Molecular Weight:	641.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: HYFVVNVEHLLCLR-UQIIZPHYSA-N

1073549-11-7

TD-139 (6 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-2-[(2S,3R,4S,5R,6R)-4-[4-(3-fluorophenyl)triazol-1-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 1450824-22-2
Synonyms: TD139, UNII-60Y0GUO72B, 60Y0GUO72B, 3-Deoxy-3-[4-(3-Fluorophenyl)-1h-1,2,3-Triazol-1-Yl]-Beta-D-Galactopyranosyl 3-Deoxy-3-[4-(3-Fluorophenyl)-1h-1,2,3-Triazol-1-Yl]-1-Thio-Beta-D-Galactopyranoside, TD2, SCHEMBL15657269, AKOS027325618, CS-6265, AK320024, beta-D-Galactopyranoside, 3-deoxy-3-(4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl)-beta-D-galactopyranosyl 3-deoxy-3-(4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl)-1-thio-, HY-19940, (2R,2'R,3R,3'R,4S,4'S,5R,5'R,6S,6'S)-6,6'-Thiobis(4-(4-(3-fluorophenyl)-1H-1,2,3-triazol-1-yl)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,5-diol)

Molecular Formula:	C₂₈H₃₀F₂N₆O₈S	Molecular Weight:	648.639 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: YGIDGBAHDZEYMT-MQFIMZJJSA-N

1450824-22-2

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