Epstein-barr virus BRLF1 (134-142),EPT Suppliers & Manufacturers

CHEMICAL products beginning with : E

4851 to 4900 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Epstein-barr virus BRLF1 (134-142) (1 supplier)

216862-59-8

EPT (5 suppliers)

IUPAC Name: 1-(ethoxymethyl)-5-methyl-6-phenylsulfanylpyrimidine-2,4-dione | CAS Registry Number: 132774-39-1
Synonyms: HEPT deriv., AIDS002583, 1-Ethoxymethyl-6-(phenylthio)thymine, CHEBI:153471, AIDS-002583, CID452928, 1-Ethoxymethyl-5-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXTOSKMEVPRHSY-UHFFFAOYSA-N

132774-39-1

EPT1 Protein, Human, Recombinant (GST) (1 supplier)

EPTACOG ALFA (ACTIVATED) (2 suppliers)

102786-52-7

EPTACOG ALFA (AKTIVIERT) (4 suppliers)

102786-61-8

EPTALOPROST (7 suppliers)

IUPAC Name: 4-[(2E)-2-[(3aS,4S,5R,6aS)-5-hydroxy-4-[(3S,4S)-3-hydroxy-4-methylnona-1,6-diynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]ethoxy]butanoic acid | CAS Registry Number: 90693-76-8
Synonyms: Eptaloprost, Eptaloprostum, Eptaloprostum [Latin], UNII-93X6A56W84, CID6436047, 4-(2-((2E,3aS,4S,5R,6aS)-Hexahydro-5-hydroxy-4-((3S,4S)-3-hydroxy-4-methyl-1,6-nonadiyny)-2(1H)-pentalenylidene)ethoxy)butyric acid

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MAUUNYHAXGTMMQ-AMXXQSRZSA-N

90693-76-8

Eptapirone (4 suppliers)

IUPAC Name: 4-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 179756-58-2
Synonyms: Eptapirone [INN], F 11440, UNII-3M824XRO8N, 179756-85-5, Eptapirone (INN), AC1L4LMM, F11440, AC1Q6F2Z, F-11440, SCHEMBL678195, 3M824XRO8N, CHEMBL2104230, CTK8H3201, DTXSID40170857, EX-A1215, ZINC2003628, AKOS030525233, CS-5539, 4-Methyl-2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)butyl)-as-triazine-3,5(2H,4H)-dione., 4-methyl-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-1,2,4-triazine-3,5-dione

Molecular Formula:	C₁₆H₂₃N₇O₂	Molecular Weight:	345.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NMYAHEULKSYAPP-UHFFFAOYSA-N

179756-58-2

Eptastigmine (5 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate | CAS Registry Number: 101246-68-8
Synonyms: heptastigmine, Eptastigminum, Eptastigmina, Heptylphysostigmine, Physostigmine heptyl, heptyl physostigmine, heptyl-physostigmine, Eptastigmine [INN], (-)-Heptylphysostigmine, Eptastigminum [INN-Latin], Eptastigmina [INN-Spanish], UNII-6PZZ52D76Q, N-Demethyl-N-heptylphysostigmine, CHEBI:146041, C21H33N3O2, CID65872, BRN 4883778, MF 201, MF-201, LS-49812

Molecular Formula:	C₂₁H₃₃N₃O₂	Molecular Weight:	359.505620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRGMXBQMCUKRLH-CTNGQTDRSA-N

101246-68-8

Eptastigmine tartrate (1 supplier)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 121652-76-4
Synonyms: Heptylstigmine tartrate, MF 201, Carbamic acid, heptyl-, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-yl ester, (3as-cis)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), MF-201, AC1L55X6, C21H33N3O2.C4H6O6, LS-49813, L-693487, [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate; (2R,3R)-2,3-dihydroxybutanedioic acid

Molecular Formula:	C₂₅H₃₉N₃O₈	Molecular Weight:	509.592460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KSVOUNWEPRJFHX-BNBZVHDBSA-N

121652-76-4

Eptazocine (6 suppliers)

Synonyms: Sedapain, eptazocine hydrobromide, Sedapain (TN), C15H21NO.HBr, Eptazocine hydrobromide (JAN), l-ST-2121, sT 2121, l-, MCV 4169, ST 2121, ST-2121, CID155705, LS-90682, LS-90683, LS-90684, D01879, (-)-2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide, 1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide, 1,6-Methano-1H-4-benzazonin-10-ol, 2,3,4,5,6,7-hexahydro-1,4-dimethyl-, hydrobromide, 2,3,4,5,6,7-Hexahydro-1,4-dimethyl-1,6-methano-1H-4-benzazonin-10-ol hydrobromide, l-1,4-Dimethyl-10-hydroxy-2,3,4,5,6,7-hexahydro-1,6-methano-1H-4-benzazonine hydrobromide

Molecular Formula:	C₁₅H₂₂BrNO	Molecular Weight:	312.245280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMISFPIWSMSMJD-UHFFFAOYSA-N

72150-17-5

EPTAZOCINE HBR (3 suppliers)

72150-20-0

EPTAZOCINE HYDROBROMIDE (6 suppliers)

Synonyms: AC1MICIZ, AKOS016014128, AK129771, (1S,6S)-1,4-Dimethyl-2,3,4,5,6,7-hexahydro-1H-1,6-methanobenzo[e]azonin-10-ol

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOWQTJXNFTWSCS-XHDPSFHLSA-N

72522-13-5

EPTC-d14(dipropyl-d14) (4 suppliers)

IUPAC Name: S-ethyl N,N-bis(1,1,2,2,3,3,3-heptadeuteriopropyl)carbamothioate | CAS Registry Number: 1219794-88-3
Synonyms: eptc-d14 (dipropyl-d14)

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	203.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUVLYNGULCJVDO-YEZFEVEISA-N

1219794-88-3

Eptifibatide (36 suppliers)

IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 148031-34-9
Synonyms: Integrelin, Integrilin, Intrifiban, Ethoxyfen, CID123610, DB00063, LS-182837, I06-0351, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 157630-07-4, 188627-80-7, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula:	C₃₅H₄₉N₁₁O₉S₂	Molecular Weight:	831.961860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

148031-34-9

Eptifibatide (38 suppliers)

IUPAC Name: 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 188627-80-7
Synonyms: Integrelin, Integrilin, Intrifiban, DB00063, LS-182837, L-Cysteinamide, N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophy-L-prolyl-, cyclic (1-6)-disulfide, 148031-34-9, 157630-07-4, 2-[20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, N(sup 6)-Amidino-N(sup 2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

Molecular Formula:	C₃₅H₄₉N₁₁O₉S₂	Molecular Weight:	831.961860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: CZKPOZZJODAYPZ-UHFFFAOYSA-N

188627-80-7

Eptifibatide (monoacetate) (2 suppliers)

IUPAC Name: acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | CAS Registry Number: 1248559-53-6
Synonyms: Eptifibatide (acetate), 881997-86-0, acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid, Eptifibatide xAcetate, SCHEMBL1890434, CHEMBL4068311, HY-B0686A, EX-A6565, MFCD08690339, CS-0027580, 031E349, Eptifibatide acetate (148031-34-9 free base), [(3R,11S,17S,20S,25aS)-3-Carbamoyl-11-{4-[(diaminomethylene)amino]butyl}-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17 -yl]acetic acid acetate (1:1), L-Cysteinamide,N6-(aminoiminomethyl)-N2-(3-mercapto-1-oxopropyl)-L-lysylglycyl-L-|A-aspartyl-L-tryptophyl-L-prolyl-, cyclic (1 inverted exclamation marku6)-disulfide acetate

Molecular Formula:	C₃₇H₅₃N₁₁O₁₁S₂	Molecular Weight:	892.000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: KWKBRYJYRIUYEI-QMYFOHRPSA-N

1248559-53-6

Eptifibatide (TEVA API) (0 suppliers)

547-32-8

Eptifibatide acetate (148031-34-9 free base) (8 suppliers)

Molecular Formula:	C₃₇H₅₃N₁₁O₁₁S₂	Molecular Weight:	892.017 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: KWKBRYJYRIUYEI-QMYFOHRPSA-N

881997-86-0

Eptifitide (0 suppliers)

804-21-3

Eptinezumab (4 suppliers)

1644539-04-7

EPTOTERMINUM ALFA (4 suppliers)

129805-33-0

Epyrifenacil (2 suppliers)

IUPAC Name: ethyl 2-[3-[2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]pyridin-2-yl]oxyacetate | CAS Registry Number: 353292-31-6
Synonyms: RAE3HFQ5BK, syn-523, Epyrifenacil [ISO], S-3100, (3-(2-Chloro-4-fluoro-5-(1-methyl-6-trifluoromethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-3-yl)phenoxy)-2-pyridyloxy)acetic acid ethyl ester, 2-((3-(2-Chloro-4-fluoro-5-(3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl)phenoxy)pyridin-2-yl)oxy)acetic acid ethyl ester, 3-((2-Chloro-4-fluoro-5-(3-methyl-2,6-dioxo-4-trifluoromethyl-3,6-dihydro-2H-pyrimidin-1-yl)phenoxy)pyridin-2-yloxy)acetic acid ethyl ester, 3-(2-Chloro-4-fluoro-5-(3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl)phenoxy)-2-((ethoxycarbonyl)methoxy)pyridine, Acetic acid, 2-((3-(2-chloro-5-(3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl)-4-fluorophenoxy)-2-pyridinyl)oxy)-, ethyl ester, Ethyl (3-(2-chloro-4-fluoro-5-(1-methyl-6-trifluoromethyl-2,4-dioxo-1,2,3,4-t etrahydropyrimidin-3-yl)phenoxy)-2-pyridyloxy)acetate, Ethyl (3-(2-chloro-4-fluoro-5-(1-methyl-6-trifluoromethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-3-yl)phenoxy)-2-pyridyloxy)acetate, Ethyl (3-(2-chloro-4-fluoro-5-(1-methyl-6-trifluoromethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-3-yl)phenoxy)-2-pyridyloxy)acetate, ethyl [(3-{2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2h)-yl]phenoxy}pyridin-2-yl)oxy]acetate, Ethyl 2-((3-(2-chloro-4-fluoro-5-(3-methyl-2,6-dioxo-4-(trifluoromethyl)-3,6-dihydropyrimidin-1(2H)-yl)phenoxy)pyridin-2-yl)oxy)acetate, Rapidicil, 3-[2-Chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl]phenoxy]-2-((ethoxycarbonyl)methoxy)pyridine, UNII-RAE3HFQ5BK, SCHEMBL121222, CHEBI:191218, DTXSID501020547

Molecular Formula:	C₂₁H₁₆ClF₄N₃O₆	Molecular Weight:	517.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XPEVJXBWHXAUDR-UHFFFAOYSA-N

353292-31-6

EPZ-025654 HCl (2 suppliers)

IUPAC Name: (2R)-1-[3-[4-[2-(azetidin-1-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]-4-chlorophenoxy]-3-(methylamino)propan-2-ol | CAS Registry Number: 1888328-89-9
Synonyms: (methylamino)propan-2-ol, SCHEMBL19503213, EPZ025654, EPZ 025654, EPZ-025654, GSK35336023, GSK 35336023, GSK-35336023, methylpyrimidin-2-yl)-4-chlorophenoxy)-3-, d]pyrimidin-6-yl)-6-(3,5-dimethylisoxazol-4-yl)-5-, (R)-1-(3-(4-(2-(Azetidin-1-yl)-5,7-dihydro-6H-pyrrolo[3,4-

Molecular Formula:	C₂₉H₃₃ClN₈O₃	Molecular Weight:	577.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: FJRSBGGFLPVXPH-HXUWFJFHSA-N

1888328-89-9

EPZ-030456 (2 suppliers)

IUPAC Name: N-[8-[4-(benzylamino)piperidin-1-yl]sulfonyl-8-azabicyclo[3.2.1]octan-3-yl]-6-chloro-2-oxo-1,3-dihydroindole-5-carboxamide | CAS Registry Number: 1808011-23-5
Synonyms: SB19778

Molecular Formula:	C₂₈H₃₄ClN₅O₄S	Molecular Weight:	572.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SSDPURPCLGSTBN-UHFFFAOYSA-N

1808011-23-5

EPZ-719 (3 suppliers)

IUPAC Name: 4-fluoro-7-methyl-N-[(1R,3S)-3-[(3S)-3-[methyl(methylsulfonyl)amino]pyrrolidin-1-yl]cyclohexyl]-1H-indole-2-carboxamide | CAS Registry Number: 2697176-16-0
Synonyms: 4-fluoro-N-[(1R,3S)-3-{(3S)-3-[(methanesulfonyl)(methyl)amino]pyrrolidin-1-yl}cyclohexyl]-7-methyl-1H-indole-2-carboxamide, EX-A5510, 2411757-44-1, YHV

Molecular Formula:	C₂₂H₃₁FN₄O₃S	Molecular Weight:	450.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLVKIBLQXFILMA-IKGGRYGDSA-N

2697176-16-0

EPZ004777 (10 suppliers)

IUPAC Name: 1-[3-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea | CAS Registry Number: 1338466-77-5
Synonyms: CHEMBL2169919, 0QK, 7-{5-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Propan-2-Yl)amino]-5-Deoxy-Beta-D-Ribofuranosyl}-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine, SureCN9274416, EPZ 004777, KB-76812, S7032,1338466-77-5, 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea

Molecular Formula:	C₂₈H₄₁N₇O₄	Molecular Weight:	539.669640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WXRGFPHDRFQODR-ICLZECGLSA-N

1338466-77-5

EPZ004777 hydrochloride (7 suppliers)

IUPAC Name: 1-[3-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea;hydrochloride | CAS Registry Number: 1380316-03-9
Synonyms: SureCN9275034, EPZ004777 HCl, AK142839, S7353,1380316-03-9, 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea hydrochloride

Molecular Formula:	C₂₈H₄₂ClN₇O₄	Molecular Weight:	576.130580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NPEPLDAFAVXSBD-XRJUUMFPSA-N

1380316-03-9

EPZ005687 (9 suppliers)

IUPAC Name: 1-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]indazole-4-carboxamide | CAS Registry Number: 1396772-26-1
Synonyms: SureCN12684069, CS-1215, EPZ 005687, HY-15555, KB-145937, EPZ005687|1396772-26-1|EPZ 005687, S7004,EPZ 005687,1396772-26-1

Molecular Formula:	C₃₂H₃₇N₅O₃	Molecular Weight:	539.667880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZOIBZSZLMJDVDQ-UHFFFAOYSA-N

1396772-26-1

EPZ011989 (8 suppliers)

Molecular Formula:	C₃₅H₅₁N₅O₄	Molecular Weight:	605.810540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XQFINGFCBFHOPE-UHFFFAOYSA-N

1598383-40-4

EPZ011989 trifluoroacetate (7 suppliers)

IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl-[4-[2-methoxyethyl(methyl)amino]cyclohexyl]amino]-2-methyl-5-(3-morpholin-4-ylprop-1-ynyl)benzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1598383-41-5
Synonyms: EPZ011989 (trifluoroacetate), EPZ-011989 trifluoroacetate, EPZ011989 TFA salt, BCP24955, EX-A1600, HY-16986A, AKOS030526601, CS-4962

Molecular Formula:	C₃₇H₅₂F₃N₅O₆	Molecular Weight:	719.847 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: JAUQBEFSKUVFDO-UHFFFAOYSA-N

1598383-41-5

EPZ015666 (9 suppliers)

IUPAC Name: N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(oxetan-3-ylamino)pyrimidine-4-carboxamide | CAS Registry Number: 1616391-65-1
Synonyms: 3XV, N-[(2s)-3-(3,4-Dihydroisoquinolin-2(1h)-Yl)-2-Hydroxypropyl]-6-(Oxetan-3-Ylamino)pyrimidine-4-Carboxamide, SCHEMBL15825186, S7748,1616391-65-1

Molecular Formula:	C₂₀H₂₅N₅O₃	Molecular Weight:	383.444200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZKXZLIFRWWKZRY-KRWDZBQOSA-N

1616391-65-1

EPZ020411 (7 suppliers)

IUPAC Name: N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine | CAS Registry Number: 1700663-41-7
Synonyms: GTPL9243, SCHEMBL17621957, SCHEMBL19432274, MolPort-044-561-552, EX-A1601, AKOS030526647, ZINC253387928, CS-5006, EPZ-020411, NCGC00482383-01, HY-12970, 49L, N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine, N,N'-Dimethyl-N-({3-[4-({trans-3-[2-(Tetrahydro-2h-Pyran-4-Yl)ethoxy]cyclobutyl}oxy)phenyl]-1h-Pyrazol-4-Yl}methyl)ethane-1,2-Diamine, N1,N2-dimethyl-N1-((3-(4-((1r,3r)-3-(2-(tetrahydro-2H-pyran-4-yl)ethoxy)cyclobutoxy)phenyl)-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine

Molecular Formula:	C₂₅H₃₈N₄O₃	Molecular Weight:	442.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMDKVNSQXPVCRD-UHFFFAOYSA-N

1700663-41-7

EPZ020411 DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2095432-47-4
Synonyms: EPZ020411 2HCl, EPZ020411 Dihydrochloride, 1,2-Ethanediamine, N1,N2-dimethyl-N1-[[3-[4-[[trans-3-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]cyclobutyl]oxy]phenyl]-1H-pyrazol-4-yl]methyl]-, hydrochloride (1:2), 1700663-41-7(free base), s7820, AKOS032945155, CCG-269814, EPZ020411 2HCl (1700663-41-7(free base)), methyl[2-(methylamino)ethyl][(3-{4-[(1r,3r)-3-[2-(oxan-4-yl)ethoxy]cyclobutoxy]phenyl}pyrazol-4-yl)methyl]amine dihydrochloride, N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine;dihydrochloride

Molecular Formula:	C₂₅H₄₀Cl₂N₄O₃	Molecular Weight:	515.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QCHZLIPYCYHFLI-UHFFFAOYSA-N

2095432-47-4

EPZ020411 hydrochloride (7 suppliers)

IUPAC Name: N,N'-dimethyl-N'-[[5-[4-[3-[2-(oxan-4-yl)ethoxy]cyclobutyl]oxyphenyl]-1H-pyrazol-4-yl]methyl]ethane-1,2-diamine;hydrochloride | CAS Registry Number: 2070015-25-5
Synonyms: EPZ020411 (hydrochloride), EPZ020411 HCl, HY-12970A, AKOS030632482, CS-5501

Molecular Formula:	C₂₅H₃₉ClN₄O₃	Molecular Weight:	479.062 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIDZHJMYAKPGOJ-UHFFFAOYSA-N

2070015-25-5

EPZ020809 (4 suppliers)

1503332-97-5

EPZ028862 (1 supplier)

1887082-53-2

EPZ031686 (7 suppliers)

IUPAC Name: 6-chloro-2-oxo-N-[(1S,5R)-8-[[1-(4,4,4-trifluorobutyl)piperidin-4-yl]methylsulfonyl]-8-azabicyclo[3.2.1]octan-3-yl]-1,3-dihydroindole-5-carboxamide | CAS Registry Number: 1808011-22-4
Synonyms: CHEMBL3798741, SCHEMBL17591794, SCHEMBL17591795, EX-A1613, AKOS032944964, ZINC521836533, CS-5775, HY-19324, A16375

Molecular Formula:	C₂₆H₃₄ClF₃N₄O₄S	Molecular Weight:	591.087 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OTEIUEJPHNOGBG-IHWFROFDSA-N

1808011-22-4

EPZ032597 (4 suppliers)

IUPAC Name: N-[1-[(1-benzylpyrazol-4-yl)methyl]azetidin-3-yl]-1-cyclopropyltriazole-4-carboxamide | CAS Registry Number: 1887193-58-9
Synonyms: N-(1-((1-Benzyl-1H-pyrazol-4-yl)methyl)azetidin-3-yl)-1-cyclopropyl-1H-1,2,3-triazole-4-carboxamide, N-{1-[(1-benzyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl}-1-cyclopropyl-1H-1,2,3-triazole-4-carboxamide, CHEMBL5197760, SCHEMBL19701576, BDBM378654, GLXC-15070, US10266526, Compound 792, EPZ-032597

Molecular Formula:	C₂₀H₂₃N₇O	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGVKMHGESLELKH-UHFFFAOYSA-N

1887193-58-9

EPZ033294 (3 suppliers)

1887195-17-6

EQU ACID 13 (3 suppliers)

139628-64-1

Equ c 1 Protein, Horse, Recombinant (His) (1 supplier)

EQUACID 9 (2 suppliers)

54868-97-2

EQUACID SA 13 (2 suppliers)

216251-07-9

EQUAGESIC (3 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid; [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate; ethyl 1-methyl-4-phenylazepane-4-carboxylate | CAS Registry Number: 8056-21-1
Synonyms: Equagesic, Micrainin, Mepo-Aspirin, Aspirin / meprobamate, Meprobamate / aspirin, Aspirin mixture with meprobamate, DEA No. 2820, Meprobamate mixture with aspirin, CID98522, 1,3-Propanediol, 2-methyl-2-propyl-, dicarbamate, mixt. with ethyl 1-methyl-4-phenyl-1H-azepine-4-carboxylate and 2-(acetyloxy)benzoic acid, 1H-Azepine-4-carboxylic acid, hexahydro-1-methyl-4-phenyl-, ethyl ester, mixt. with 2-(acetyloxy)benzoic acid and 2-methyl-2-propyl-1,3-propanediyl dicarbamate, 69453-66-3, Benzoic acid, 2-(acetyloxy)-, mixt. with ethyl 1-methyl-4-phenyl-hexahydro-1H-azepine-4-carboxylate and 2-methyl-2-propyl-1,3-propanediyl dicarbamate

Molecular Formula:	C₃₄H₄₉N₃O₁₀	Molecular Weight:	659.766960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: UVWMFASQZGQIKP-UHFFFAOYSA-N

8056-21-1

EQUATATES 9ET (3 suppliers)

139556-87-9

equatorial (E)-Cyclooct-2-en-1-yl (2,5-dioxopyrrolidin-1-yl) carbonate (5 suppliers)

2829292-74-0

Equilenin (8 suppliers)

IUPAC Name: (13S,14S)-3-hydroxy-13-methyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 517-09-9
Synonyms: EQUILENIN, Equilenin solution, Equilenina, 3-Hydroxyestra-1,3,5(10),6,8-pentaen-17-one, d-Equilenin, Equilenina [Spanish], EQU, 3-Hydroxy-1,3,5(10),6,8-estrapentaen-17-one, CCRIS 9075, NSC 9901, EINECS 208-230-5, 1ogx, 1ogz, BRN 2335367, 1w6y, 3-Hydroxyoestra-1,3,5(10),6,8-pentaen-17-one, SureCN120922, UNII-W8FTJ17C4J, Estra-1,3,5(10),6,8-pentaen-17-one, 3-hydroxy-, AC1L9H0U

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDRGHUMCVRDZLQ-WMZOPIPTSA-N

517-09-9

EQUILENIN ACETATE (3 suppliers)

IUPAC Name: (13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 6030-91-7
Synonyms: Equilenin acetate, CID313013, NSC226097, Estra-1,3,5,7,9-pentaen-17-one, 3-(acetyloxy)-, Estra-1,3,5,7,9-pentaen-17-one, 3-hydroxy-, acetate

Molecular Formula:	C₂₀H₂₀O₃	Molecular Weight:	308.371000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXYLRGRVWPHELN-UHFFFAOYSA-N

6030-91-7

EQUILENIN,BENZOATE (3 suppliers)

IUPAC Name: [(13S,14S)-13-methyl-17-oxo-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 604-58-0
Synonyms: Equilenin, benzoate, MolPort-003-934-136, BRN 3223339, CID200150, LS-64257, 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one benzoate, 3-09-00-00769 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₂₂O₃	Molecular Weight:	370.440380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVFAWJYXSMMTEE-DHLKQENFSA-N

604-58-0

Equilenin-4,16,16-D3,97-98 Atom % D (6 suppliers)

IUPAC Name: (13S,14S)-4,16,16-trideuterio-3-hydroxy-13-methyl-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 56588-54-6
Synonyms: Equilenine-d3, Equilenin-d3, d-Equilenin-d3, (+)-Equilenin-d3, NSC 9901-d3, E 400-d3, FT-0667943, 3-Hydroxyestra-1,3,5,7,9-pentaen-17-one-d3, 3-Hydroxyestra-1,3,5(10),6,8-pentaen-17-one-d3

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	269.352805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDRGHUMCVRDZLQ-POWJHRNTSA-N

56588-54-6

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