TCO-PEG3-Maleimide,TCO-PEG3-NHS ester Suppliers & Manufacturers

CHEMICAL products beginning with : T

3201 to 3250 of 81396 results Page:

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PRODUCT NAME

CAS Registry Number

TCO-PEG3-Maleimide (2 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[3-[2-[2-[3-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]propoxy]ethoxy]ethoxy]propyl]carbamate | CAS Registry Number: 1609659-01-9
Synonyms: TCO-PEG(3)-mal, MFCD28053553

Molecular Formula:	C₂₆H₄₁N₃O₈	Molecular Weight:	523.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BJZRPWAVCDJCTC-UPHRSURJSA-N

1609659-01-9

TCO-PEG3-NHS ester (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2141981-88-4
Synonyms: HY-141166, CS-0114673, 2,5-Dioxopyrrolidin-1-yl 1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11-trioxa-2-azatetradecan-14-oate

Molecular Formula:	C₂₂H₃₄N₂O₉	Molecular Weight:	470.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BLPWLRIVXKTLNU-UPHRSURJSA-N

2141981-88-4

TCO-PEG3-OXYAMINE (0 suppliers)

TCO-PEG3-TCO (6 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2243569-22-2
Synonyms: HY-141187, CS-0114645

Molecular Formula:	C₂₆H₄₄N₂O₇	Molecular Weight:	496.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MPSXYJJDPFGIHW-LEWNYYKSSA-N

2243569-22-2

TCO-PEG36-ACID (0 suppliers)

TCO-PEG4-acid (6 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-(cyclooct-4-en-1-yloxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1802913-21-8
Synonyms: TCO-PEG4-Acid

Molecular Formula:	C₂₀H₃₅NO₈	Molecular Weight:	417.499 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PSNKSDUNMXNXDE-UHFFFAOYSA-N

1802913-21-8

TCO-PEG4-amine (4 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2243569-24-4
Synonyms: HY-141179, CS-0114639

Molecular Formula:	C₁₉H₃₆N₂O₆	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYDDYUPROQQUFL-UPHRSURJSA-N

2243569-24-4

TCO-PEG4-biotin (4 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2183440-30-2
Synonyms: HY-141183, CS-0114510, (Z)-Cyclooct-4-en-1-yl (16-oxo-20-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9,12-tetraoxa-15-azaicosyl)carbamate

Molecular Formula:	C₂₉H₅₀N₄O₈S	Molecular Weight:	614.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OADGBCNDNVFPDA-MSCWDKBPSA-N

2183440-30-2

TCO-PEG4-DBCO (7 suppliers)

IUPAC Name: cyclooct-4-en-1-yl N-[2-[2-[2-[2-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1801863-88-6
Synonyms: (4E)-TCO-PEG4-DBCO

Molecular Formula:	C₃₈H₄₉N₃O₈	Molecular Weight:	675.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MXNJAXPSMJDOOY-UHFFFAOYSA-N

1801863-88-6

TCO-PEG4-NHS ester (8 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[(4E)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1613439-69-2
Synonyms: TCO PEG4 succinimidyl ester, SCHEMBL17041886, BP-22418, J-009816

Molecular Formula:	C₂₄H₃₈N₂O₁₀	Molecular Weight:	514.572 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZKPMRASGLDBKPF-OWOJBTEDSA-N

1613439-69-2

TCO-PEG4-TCO (4 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2243569-23-3
Synonyms: HY-141188, CS-0114650, Di(cyclooct-4-en-1-yl) (3,6,9,12-tetraoxatetradecane-1,14-diyl)dicarbamate

Molecular Formula:	C₂₈H₄₈N₂O₈	Molecular Weight:	540.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZLDVUVLAIKSQGP-LEWNYYKSSA-N

2243569-23-3

TCO-PEG4-VC-PAB-MMAE (6 suppliers)

2758671-45-1

TCO-PEG5-C2-Mal (0 suppliers)

2748951-17-7

TCO-PEG5-MALEIMIDE (0 suppliers)

TCO-PEG6-acid (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2353409-97-7
Synonyms: HY-141160, CS-0114625, 1-(Cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oic acid

Molecular Formula:	C₂₄H₄₃NO₁₀	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ACASMHHVQBAVOG-UPHRSURJSA-N

2353409-97-7

TCO-PEG6-amine (5 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2353409-94-4
Synonyms: HY-141180, CS-0114641, Cyclooct-4-en-1-yl (20-amino-3,6,9,12,15,18-hexaoxaicosyl)carbamate

Molecular Formula:	C₂₃H₄₄N₂O₈	Molecular Weight:	476.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UWVQQISAJNIKQB-UPHRSURJSA-N

2353409-94-4

TCO-PEG6-NHS ester (4 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2353409-96-6
Synonyms: HY-141168, CS-0114674, 2,5-Dioxopyrrolidin-1-yl 1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oate

Molecular Formula:	C₂₈H₄₆N₂O₁₂	Molecular Weight:	602.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ADJYXGBSZXWRNW-UPHRSURJSA-N

2353409-96-6

TCO-PEG8-acid (4 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[[(4Z)-cyclooct-4-en-1-yl]oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2353410-03-2
Synonyms: HY-141161, CS-0114626, 1-(Cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oic acid

Molecular Formula:	C₂₈H₅₁NO₁₂	Molecular Weight:	593.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LIPCJNZAKQKTRV-UPHRSURJSA-N

2353410-03-2

TCO-PEG8-amine (6 suppliers)

IUPAC Name: [(4Z)-cyclooct-4-en-1-yl] N-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2353409-92-2
Synonyms: HY-141181, CS-0114643, Cyclooct-4-en-1-yl (26-amino-3,6,9,12,15,18,21,24-octaoxahexacosyl)carbamate

Molecular Formula:	C₂₇H₅₂N₂O₁₀	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MXEGVNVGOKEYSH-UPHRSURJSA-N

2353409-92-2

TCO-PEG8-NHS ester (6 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 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: 2353409-95-5
Synonyms: HY-141169, CS-0114675, 2,5-Dioxopyrrolidin-1-yl 1-(cyclooct-4-en-1-yloxy)-1-oxo-5,8,11,14,17,20,23,26-octaoxa-2-azanonacosan-29-oate

Molecular Formula:	C₃₂H₅₄N₂O₁₄	Molecular Weight:	690.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: QTIJRGCLYYSKEU-UPHRSURJSA-N

2353409-95-5

TCO-PEG8-TCO (4 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 (4 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 (7 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 (0 suppliers)

TCO4-PEG2-Maleimide (0 suppliers)

2141981-85-1

TCP (2 suppliers)

140844-07-9

TCP (0.20UM) 750MM 226/SPEAR (0 suppliers)

TCP (ANTISEPTIC) (4 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 (10 suppliers)

IUPAC Name: 3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine | CAS Registry Number: 76150-91-9
Synonyms: tcpobop, 1,4-BDPOB, Spectrum5_002035, Lopac-T-1443, CCRIS 3521, BIDD:PXR0116, Lopac0_001174, MLS000532100, T1443_SIGMA, STOCK1S-65264, CID5382, CHEBI:615978, MolPort-000-659-900, 1,4-Bis[2-(3,5-dichloropyridyloxy)]benzene, IN1064, STK018912, ZINC01751810, 1,4-Bis(2-(3,5-dichloropyridyloxy))benzene, NCGC00016001-01, NCGC00016001-02

Molecular Formula:	C₁₆H₈Cl₄N₂O₂	Molecular Weight:	402.058920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAFKRPOFIYPKBQ-UHFFFAOYSA-N

76150-91-9

TCPOBOP 580563-[3H] (0 suppliers)

TCPP-Cd(2+) (1 supplier)

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+) (4 suppliers)

108443-61-4

TCPP-Mg(2+) (1 supplier)

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+) (4 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+) (3 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

TCPTP Protein, Human, Recombinant (1 supplier)

TCPTP Protein, Human, Recombinant (aa 1-314, His & GST) (1 supplier)

TCPTP Protein, Mouse, Recombinant (aa 2-314, His) (1 supplier)

TCRS-417 (4 suppliers)

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 1102 (9 suppliers)

IUPAC Name: (2S)-1-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-N-(2-phenylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 916141-36-1
Synonyms: CHEMBL429848, SureCN2707045, KB-69644, 2-Pyrrolidinecarboxamide,N-[1,1'-biphenyl]-2-yl-1-[2-[(1-methyl-1H-benzimidazol-2-yl)thio]acetyl]-,(2S)-

Molecular Formula:	C₂₇H₂₆N₄O₂S	Molecular Weight:	470.585940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSBGRVXJEMSEQY-DEOSSOPVSA-N

916141-36-1

TCS 1105 (8 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 185391-33-7
Synonyms: CHEMBL127135, F0675-0088, N-(4-fluorobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide, ZINC04163149, AC1MGH3O, MolPort-001-729-452, STK710803, AKOS001869506, MCULE-3441100909, ST4124077, AB00671849-01, N-[(4-fluorophenyl)methyl]-2-indol-3-yl-2-oxoacetamide, A3952/0168336, N-[(-4-Fluorophenyl)methyl]-?-oxo-1H-indole-3-acetamide, N-[(4-fluorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.295723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWCCHJFFYCGXFL-UHFFFAOYSA-N

185391-33-7

TCS 17MM, PACK OF 50 (0 suppliers)

TCS 183 (0 suppliers)

TCS 184 (2 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 21311 (9 suppliers)

IUPAC Name: 3-[5-[4-(2-hydroxy-2-methylpropanoyl)piperazin-1-yl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 1260181-14-3
Synonyms: CHEMBL1650951, CHEBI:1163069, TCS-21311, FT-0674827, 3-[5-[4-(2-Hydroxy-2-methyl-1-oxopropyl)-1-piperazinyl]-2-(trifluoromethyl)phenyl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₇H₂₅F₃N₄O₄	Molecular Weight:	526.507010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CLGRAWDGLMENOD-UHFFFAOYSA-N

1260181-14-3

TCS 2210 (4 suppliers)

IUPAC Name: N-hydroxy-2-oxo-3-(3-phenylpropyl)-1H-quinoxaline-6-carboxamide | CAS Registry Number: 1201916-31-5
Synonyms: CHEMBL566099, MolPort-019-910-184, ZINC45245682, AKOS024457843, 1,2-Dihydro-N-hydroxy-2-oxo-3-(3-phenylpropyl)-6-quinoxalinecarboxamide

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOFZKGFBKISZRI-UHFFFAOYSA-N

1201916-31-5

TCS 2312 (5 suppliers)

IUPAC Name: 4-[4-[5-[4-[(cyclopropylamino)methyl]anilino]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 838823-31-7
Synonyms: CHEMBL241232, 4'-[5-[[3-[(Cyclopropylamino)methyl]phenyl]amino]-1h-Pyrazol-3-Yl]-[1,1'-Biphenyl]-2,4-Diol, MolPort-023-276-643, AKOS024457395, TC0

Molecular Formula:	C₂₅H₂₄N₄O₂	Molecular Weight:	412.483660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BYFCMDWKTJJQGR-UHFFFAOYSA-N

838823-31-7

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