CpdD hydrochloride,CPEE PROTEIN Suppliers & Manufacturers

CHEMICAL products beginning with : C

47501 to 47550 of 77943 results Page:

940 941 942 943 944 945 946 947 948 949 950 [951] 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

CpdD hydrochloride (0 suppliers)

CPEE PROTEIN (3 suppliers)

IUPAC Name: butanedioic acid | CAS Registry Number: 152556-05-3
Synonyms: succinic acid, butanedioic acid, 110-15-6, Amber acid, Asuccin, Dihydrofumaric acid, Bernsteinsaure, Katasuccin, Wormwood acid, succinate, ethylenesuccinic acid, 1,2-Ethanedicarboxylic acid, Wormwood, 1,4-Butanedioic acid, Butanedionic acid, Butandisaeure, Acidum succinicum, Kyselina jantarova, Ethylene dicarboxylic acid, Spirit of amber

Molecular Formula:	C₄H₆O₄	Molecular Weight:	118.088 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

152556-05-3

CPF4, PDE-FRET-Sensor (2 suppliers)

IUPAC Name: 4-[[4-[[4-[[2-(6-chloro-7-hydroxy-2-oxochromen-4-yl)acetyl]amino]phenoxy]-hydroxyphosphoryl]oxyphenyl]carbamoyl]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 407578-87-4
Synonyms: KS-00002BTD, MFCD23097116, ZINC218916291, TS-7444, 4-({4-[({4-[2-(6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)acetamido]phenoxy}(hydroxy)phosphoryl)oxy]phenyl}carbamoyl)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid, 4-[(4-{[(4-{[(6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)acetyl]amino}phenoxy)(hydroxy)phosphoryl]oxy}phenyl)carbamoyl]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

Molecular Formula:	C₄₄H₂₈ClN₂O₁₄P	Molecular Weight:	875.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: UVPYIGFTWKHIHK-UHFFFAOYSA-N

407578-87-4

CPFPX (1 supplier)

IUPAC Name: 8-cyclopentyl-3-(3-(18F)fluoranylpropyl)-1-propyl-7H-purine-2,6-dione | CAS Registry Number: 227205-79-0
Synonyms: CHEMBL2311146, [18F]CPFPX, GTPL5603, 8-cyclopentyl-3-(3-fluoranylpropyl)-1-propyl-7H-purine-2,6-dione, Q27076906, 8-Cyclopentyl-3-(3-[18F]fluoropropyl)-1-propylxanthine, 8-cyclopentyl-3-(3-(18F)fluoranylpropyl)-1-propyl-7H-purine-2,6-dione, 8-cyclopentyl-3-(3-(fluoro-18F)propyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula:	C₁₆H₂₃FN₄O₂	Molecular Weight:	321.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGGMDKJPUXTDAW-SJPDSGJFSA-N

227205-79-0

CPFX2090 (2 suppliers)

IUPAC Name: 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis[(4-methoxyphenyl)methoxy]quinolin-4-one | CAS Registry Number: 1429439-25-7
Synonyms: 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis((4-methoxybenzyl)oxy)quinolin-4(1H)-one, 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis[(4-methoxyphenyl)methoxy]quinolin-4-one, SCHEMBL14854382, BCP09215, EX-A1521, ACN-052451, HY-135889, CS-0116050, 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis((4-methoxybenzyl)oxy) quinolin-4(1H)-one, 5-chloro-1-ethyl-3-(hydroxymethyl)-6,7-bis(4-methoxybenzyloxy)quinolin-4(1H)-one

Molecular Formula:	C₂₈H₂₈ClNO₆	Molecular Weight:	510.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBANTPQMJJCEEW-UHFFFAOYSA-N

1429439-25-7

CPFX4158 (1 supplier)

IUPAC Name: [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-[2-[1'-acetyl-7-[2-[(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-2-yl]ethynyl]oxan-2-yl]methyl acetate | CAS Registry Number: 1804962-84-2
Synonyms: [(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-[2-[1'-acetyl-7-[2-[(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-2-yl]ethynyl]oxan-2-yl]methyl acetate, SCHEMBL15824526, ACN-052474, [(2R,3R,4R,5R,6R)-3,4,5-triacetoxy-6-[2-[1'-acetyl-7-[2-[(2R,3R,4R,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]ethynyl]spiro[fluorene-9,4'-piperidine]-2-yl]ethynyl]tetrahydropyran-2-yl]methyl acetate

Molecular Formula:	C₅₁H₅₅NO₁₉	Molecular Weight:	986.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: OTUMTURLLQSMKC-CJYQPKNTSA-N

1804962-84-2

CpG 2006 (1 supplier)

Synonyms: PF-3512676, ProMune, ProMune CpG 7909, Agatolimod sodium [USAN], UNII-I4Z5C8FM6H, CpG oligodeoxynucleotide 7909, CpG 7909, AV7909, PF 3512676, DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T), 848512-13-0, P-Thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl- (3'-5')-P-thiothymidylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P- thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-2'-deoxy-P-thiocytidylyl-(3'-5')- 2'-deoxy-P-thioguanylyl-(3'-5')-P-thiothymidylyl-(3'-5')-thymidine tricosasodium salt

Molecular Formula:	C₂₃₈H₂₉₁N₇₅Na₂₃O₁₂₇P₂₃S₂₃	Molecular Weight:	8212.939659 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	162

InChIKey: YSQDQEOIFWWVHA-UHFFFAOYSA-A

541547-35-7

CPG-P4 (2 suppliers)

1441109-19-5

CPG52364 (1 supplier)

IUPAC Name: 6,7-dimethoxy-2-[4-(4-methylpiperazin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)quinazolin-4-amine | CAS Registry Number: 1093135-60-4
Synonyms: CPG-52364, CHEMBL2144205, 6,7-diMethoxy-2-(4-(4-Methylpiperazin-1-yl)phenyl)-N-(2-Morpholinoethyl)quinazolin-4-aMine, UNII-5TVM84YK6F, 5TVM84YK6F, SCHEMBL12175518, BDBM50033101, NCGC00263017-01, 4-Quinazolinamine, 6,7-dimethoxy-2-(4-(4-methyl-1-piperazinyl)phenyl)-N-(2-(4-morpholinyl)ethyl)-

Molecular Formula:	C₂₇H₃₆N₆O₃	Molecular Weight:	492.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TUOZJWZCVIRDKO-UHFFFAOYSA-N

1093135-60-4

CPG52364 sulfate (1 supplier)

1093135-62-6

CPH hydrochloride (3 suppliers)

CPHE (0 suppliers)

1534351-47-7

CPhos Pd G2 (1 supplier)

2230788-62-0

CPhos Pd G4 (1 supplier)

1810068-32-6

CPHPC (9 suppliers)

IUPAC Name: (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 224624-80-0
Synonyms: cphpc, Ro 63-8695, CPOHPC acid, (2r)-1-[6-[(2r)-2-Carboxypyrrolidin-1-Yl]-6-Oxidanylidene-Hexanoyl]pyrrolidine-2-Carboxylic Acid, GHE, AC1L2OP8, SureCN1537496, CHEMBL25263, Ro-63-8695, LS-192450, 1,1'-(1,6-Dioxo-1,6-hexanediyl)bis-D-proline, D-Proline, 1,1'-(1,6-dioxo-1,6-hexanediyl)bis-, (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid, R-1-(6-(R-2-carboxypyrrolidin-1-yl)-6-oxohexanoyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₁₆H₂₄N₂O₆	Molecular Weight:	340.371560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HZLAWYIBLZNRFZ-VXGBXAGGSA-N

224624-80-0

CPHS 75 (3 suppliers)

117197-37-2

CPI 4203 (2 suppliers)

IUPAC Name: 6-ethyl-5-(2-methylphenyl)-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1628214-07-2
Synonyms: CPI-4203, 6-ethyl-7-oxo-5-o-tolyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, SCHEMBL16077821, BDBM195609, ZINC575444785

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMUCSMPNEDSGPT-UHFFFAOYSA-N

1628214-07-2

CPI 455 (10 suppliers)

IUPAC Name: 7-oxo-5-phenyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1628208-23-0
Synonyms: CPI-455, 6-Isopropyl-7-oxo-5-phenyl-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, AK337647, SCHEMBL16092249, MolPort-042-624-154, BDBM195608, MFCD29921343, AKOS027336169, ZINC328578212, CS-6133, HY-100421

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGXRQCOVGLGFIM-UHFFFAOYSA-N

1628208-23-0

CPI-0610 carboxylic acid (1 supplier)

1380089-81-5

CPI-1205 (6 suppliers)

IUPAC Name: N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide | CAS Registry Number: 1621862-70-1
Synonyms: GTPL9115, SCHEMBL17329268, CPI1205, CPI 1205, EX-A1068, AKOS030628484, ZINC220982768, compound 13 [PMID: 27739677], (R)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1-(1-(1-(2,2,2-trifluoroethyl)piperidin-4-yl)ethyl)-1H-indole-3-carboxamide, N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]ethyl]indole-3-carboxamide

Molecular Formula:	C₂₇H₃₃F₃N₄O₃	Molecular Weight:	518.581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HPODOLXTMDHLLC-QGZVFWFLSA-N

1621862-70-1

CPI-1328 (2 suppliers)

2390367-27-6

CPI-1612 (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-(4-cyanophenyl)propyl]amino]-N-[5-(1-methylpyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 2374971-81-8
Synonyms: CHEMBL4641354, (2R)-2-{[(2S)-2-(4-cyanophenyl)propyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide, (R)-2-(((S)-2-(4-Cyanophenyl)propyl)amino)-N-(5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl)-2-phenylacetamide, SCHEMBL23268576, EX-A5181, BDBM50542060, HY-136285, CS-0127588, QS1

Molecular Formula:	C₂₇H₂₆N₆O	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEDFZSHSBUXKAC-NIYFSFCBSA-N

2374971-81-8

CPI-169 (6 suppliers)

CPI-169 R-enantiomer (3 suppliers)

IUPAC Name: 1-[(1R)-1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide | CAS Registry Number: 1802175-07-0
Synonyms: CPI-169, EX-A675, CHEBI:131155, MolPort-039-137-746, HY-15956A, AKOS025404937, ZINC205740383, CS-3174, AK174937, J-690184, (3S)-3-[3-Bromo-5-(2-methyl-2-propanyl)phenyl]-3-[(N-{3-hydroxy-5-[(5-hydroxy-1,4,5,6-tetrahydro-2-pyrimidinyl)amino]benzoyl}glycyl) amino]propanoic acid, (R)-1-(1-(1-(ethylsulfonyl)piperidin-4-yl)ethyl)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1H-indole-3-carboxamide

Molecular Formula:	C₂₇H₃₆N₄O₅S	Molecular Weight:	528.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHGUZCKPFXXVPV-GOSISDBHSA-N

1802175-07-0

CPI-169 racemate (10 suppliers)

IUPAC Name: 1-[1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide | CAS Registry Number: 1450655-76-1
Synonyms: CPI 169, CPI-169, CS-3137, HY-15956

Molecular Formula:	C₂₇H₃₆N₄O₅S	Molecular Weight:	528.663540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LHGUZCKPFXXVPV-UHFFFAOYSA-N

1450655-76-1

CPI-203 (16 suppliers)

Synonyms: CPI 203, 1446144-04-2, CPI203, GTPL7513, SCHEMBL14756224, MolPort-035-789-676, AKOS025142092, CS-2190, S7304 pound not1446144-04-, HY-15846, KB-190026, (6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, (S)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin, (s)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide, (S)-2-[4-(4-Chloro-phenyl)-2,3,9-trimethyl-6H-1-thia-5,7,8,9a-tetraaza-cyclopenta[e]azulen-6-yl]-acetamide

Molecular Formula:	C₁₉H₁₈ClN₅OS	Molecular Weight:	399.897120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QECMENZMDBOLDR-AWEZNQCLSA-N

202591-23-9

CPI-268456 (9 suppliers)

IUPAC Name: 2-[(4R)-8-chloro-6-(4-chlorophenyl)-1-methyl-4H-[1,2]oxazolo[5,4-d][2]benzazepin-4-yl]acetamide | CAS Registry Number: 1380087-86-4
Synonyms: EX-A631, ZINC217016212, J-690151, 2-[(4-Oxo-3-phenyl-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenyl-2-pyridinyl)acetamide

Molecular Formula:	C₂₀H₁₅Cl₂N₃O₂	Molecular Weight:	400.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKYPLOAYXFDLOF-MRXNPFEDSA-N

1380087-86-4

CPI-360 (4 suppliers)

CPI-360 (R) (7 suppliers)

IUPAC Name: N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-1-[(1R)-1-(oxan-4-yl)ethyl]indole-3-carboxamide | CAS Registry Number: 1802175-06-9
Synonyms: CPI-360, SCHEMBL18463039, EX-A676, MolPort-039-193-848, AKOS030526108, ZINC205767583, CS-3437, HY-15955, B4836, J-690248, N-[(1,2-dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-2-methyl-1-[(1R)-1-(tetrahydro-2H-pyran-4-yl)ethyl]-1H-indole-3-carboxamide

Molecular Formula:	C₂₅H₃₁N₃O₄	Molecular Weight:	437.540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFPSFENQCNMITC-MRXNPFEDSA-N

1802175-06-9

CPI-444 (10 suppliers)

IUPAC Name: 7-(5-methylfuran-2-yl)-3-[[6-[[(3S)-oxolan-3-yl]oxymethyl]pyridin-2-yl]methyl]triazolo[4,5-d]pyrimidin-5-amine | CAS Registry Number: 1202402-40-1
Synonyms: Triazolo-pyramidine derivative, SCHEMBL536782, CS-7627, HY-101978, (S)-7-(5-methylfuran-2-yl)-3-((6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

Molecular Formula:	C₂₀H₂₁N₇O₃	Molecular Weight:	407.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KURQKNMKCGYWRJ-HNNXBMFYSA-N

1202402-40-1

CPI-455 hydrochloride (5 suppliers)

IUPAC Name: 7-oxo-5-phenyl-6-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carbonitrile;hydrochloride | CAS Registry Number: 2095432-28-1
Synonyms: CPI-455 HCl, MolPort-044-560-389, 1628208-23-0(free base), s8287, AKOS032945180, AK685833

Molecular Formula:	C₁₆H₁₅ClN₄O	Molecular Weight:	314.773 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNODPNXOTKXHHH-UHFFFAOYSA-N

2095432-28-1

CPI-613 (18 suppliers)

IUPAC Name: 6,8-bis(benzylsulfanyl)octanoic acid | CAS Registry Number: 95809-78-2
Synonyms: 6,8-bis(benzylthio)octanoic acid, SureCN1062218, cc-429, CPI613, UNII-E76113IR49, CPI 613, QCR-193, BCP9000552, CS-0961, RL06062, NCGC00344764-01, HY-15453, BCP0726000030, Y0307, Octanoic acid, 6,8-bis((phenylmethyl)thio)-, CPI-613|95809-78-2|CPI613

Molecular Formula:	C₂₂H₂₈O₂S₂	Molecular Weight:	388.586520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYRLHJIMTROTBO-UHFFFAOYSA-N

95809-78-2

cpi-637 (8 suppliers)

IUPAC Name: 4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one | CAS Registry Number: 1884712-47-3
Synonyms: CPI637, BCP18221, AK685662

Molecular Formula:	C₂₂H₂₂N₆O	Molecular Weight:	386.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFTKDWYIRJGJCA-UHFFFAOYSA-N

1884712-47-3

CPI-7c (1 supplier)

1613078-24-2

CPI-905 (1 supplier)

IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide | CAS Registry Number: 931078-17-0
Synonyms: N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-8-methoxy-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide, SCHEMBL23030225, ZINC7118571, AKOS033041491, MCULE-3862976518, N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide, Z109717688, N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-8-methoxy-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMBHNILDGJPMCU-UHFFFAOYSA-N

931078-17-0

CPI-CDPI(2) (5 suppliers)

Synonyms: Cpi-cdpi(2), (+)-Cpi-cdpi2, 20-Dihydrofluorometholone, (+)-Ab'C', CID159541, U 78057, 7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, (8aS)-, 7-((1,6-Dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-one, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxacyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (8aS)-, Benzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, 7-((1,6-dihydro-7-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)benzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydro-, (7bR)-

Molecular Formula:	C₃₅H₂₉N₇O₄	Molecular Weight:	611.649260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNYJVTXPSXNUSZ-FXTIPPFDSA-N

114251-19-3

CPI1189(REN-1189) (6 suppliers)

IUPAC Name: 4-acetamido-N-tert-butylbenzamide | CAS Registry Number: 183619-38-7
Synonyms: CPI-1189, N-tert-butyl-4-acetamidobenzamide, Cpi 1189, 4-Acetamido-N-tert-butylbenzamide, STK087738, UNII-9JX1L8VH4Z, Oprea1_675160, LU 02-584, AC1L45PF, 4-(Acetylamino)-N-(1,1-dimethylethyl)benzamide, 9JX1L8VH4Z, ARONIS26769, SCHEMBL154117, ZINC8596, DTXSID90171455, DJKNRCWSXSZACF-UHFFFAOYSA-N, MolPort-001-508-343, REN-1189, REN-1654, ZX-AH006141

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJKNRCWSXSZACF-UHFFFAOYSA-N

183619-38-7

CPI203 (16 suppliers)

Synonyms: CPI-203, CPI 203, GTPL7513, SCHEMBL14756224, MolPort-035-789-676, AKOS025142092, CS-2190, S7304 pound not1446144-04-, HY-15846, KB-190026, (s)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide, 202591-23-9

Molecular Formula:	C₁₉H₁₈ClN₅OS	Molecular Weight:	399.897120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QECMENZMDBOLDR-AWEZNQCLSA-N

1446144-04-2

1904647-34-2

1904649-00-8

9001-15-4

220578-75-6

726124-20-5

701198-24-5

CPL304110 (1 supplier)

1627826-19-0

CPO-COA ESTER (2 suppliers)

IUPAC Name: 2-[4-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-4-oxobutanoyl]benzoic acid | CAS Registry Number: 97226-61-4
Synonyms: Cpo-coa ester, Succinylbenzoyl-CoA, CID126279, 4-(2'-Carboxyphenyl)-4-oxobutyryl-coa ester, Coenzyme A, 4-(2'-carboxyphenyl)-4-oxobutyrate-, 4-(2'-Carboxyphenyl)-4-oxobutyryl-coenzyme A ester

Molecular Formula:	C₃₂H₄₄N₇O₂₀P₃S	Molecular Weight:	971.712943 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: KVAQAPQXOXTRAE-UHFFFAOYSA-N

97226-61-4

CpODA (1 supplier)

Synonyms: SCHEMBL12429097, C3731, CS-0377939, 5,5'-Ethylene-5,5'-carbonylbis(4,7-methanooctahydroisobenzofuran-1,3-dione)

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OVASAEXSPYGGES-UHFFFAOYSA-N

1312366-93-0

CPP LYSINE (0 suppliers)

CPP-115 (1 supplier)

IUPAC Name: (1S,3S)-3-amino-4-(difluoromethylidene)cyclopentane-1-carboxylic acid | CAS Registry Number: 640897-20-7
Synonyms: CPP-115 free base, UNII-5TD9324Z2U, CHEMBL146927, 5TD9324Z2U, (1S,3S)-3-amino-4-(difluoromethylene)cyclopentane-1-carboxylic acid, (1S,3S)-3-amino-4-(difluoromethylidene)cyclopentane-1-carboxylic acid, GTPL8284, SCHEMBL2408171, DTXSID10214277, (1S,3S)-3-Amino-4-difluoromethylenyl-1-cyclopentanoic acid, BDBM50135932, NSC793876, (+)-(1S,4S)-4-Amino-3-(difluoromethylene)-1-cyclopentanecarboxylic acid, compound 12 [PMID 25616005], NSC-793876, Q27076910, (1S,3S)-3-amino-4-(difluoromethylene)cyclopentanecarboxylic, (1S,3S)-3-Amino-4-difluoromethylene-cyclopentanecarboxylic acid

Molecular Formula:	C₇H₉F₂NO₂	Molecular Weight:	177.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBSRETZPFOBWNG-UCORVYFPSA-N

640897-20-7

Cpp-Ala-Ala-Phe-Pab HCl (0 suppliers)

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