ENCAINIDE HCL,Encaleret Suppliers & Manufacturers

CHEMICAL products beginning with : E

4401 to 4450 of 79482 results Page:

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PRODUCT NAME

CAS Registry Number

ENCAINIDE HCL (7 suppliers)

IUPAC Name: 4-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide hydrochloride | CAS Registry Number: 66794-74-9
Synonyms: Enkaid, Encainide HCl, Encainide hydrochloride, UNII-4CH7J36N9S, C22H28N2O2.HCl, Encainide hydrochloride (USAN), Encainide hydrochloride [USAN], MolPort-005-942-311, CID48040, Neodecanoic acid, phenylmethyl ester, NSC299238, LS-27117, MJ 9067-1, D03991, 4-Methoxy-2'-(2-(1-methyl-2-piperidyl)ethyl)benzanilide hydrochloride, (+-)-2'-(2-(1-Methyl-2-piperidyl)ethyl)-p-anisanilide monohydrochloride, Benzamide, 4-methoxy-N-(2-(2-(1-methyl-2-piperidinyl)ethyl)phenyl)-, monohydrochloride, (+-)-

Molecular Formula:	C₂₂H₂₉ClN₂O₂	Molecular Weight:	388.930860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJIIZIWOLTYOBS-UHFFFAOYSA-N

66794-74-9

Encaleret (3 suppliers)

IUPAC Name: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid | CAS Registry Number: 787583-71-5
Synonyms: ENCALERET, Encaleret [INN], Encaleret (USAN), Encaleret [USAN:INN], SureCN482046, UNII-EF8081AQ6G, CHEMBL1672973, JTT-305, CHEBI:1170481, D10068, (1,1'-Biphenyl)-4-carboxylic acid, 2'-((1R)-1-((2R)-3-((2-(4-chloro-3-fluorophenyl)-1,1-dimethylethyl)amino)-2-hydroxypropoxy)ethyl)-3-methyl-, 2'-((1R)-1-(((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-(2R)-2-hydroxypropoxy)ethyl)-3-methyl(1,1'-biphenyl)-4-carboxylic acid, 2'-((1R)-1-(((2R)-3-((1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl)amino)-2-hydroxypropyl)oxy)ethyl)-3-methyl-1,1'-biphenyl-4-carboxylic acid

Molecular Formula:	C₂₉H₃₃ClFNO₄	Molecular Weight:	514.028023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UNFHDRVFEQPUEL-DENIHFKCSA-N

787583-71-5

ENCALERET SULFATE (1 supplier)

IUPAC Name: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid;sulfuric acid;hydrate | CAS Registry Number: 1214922-52-7
Synonyms: UNII-7CKZ1Y8K70, Encaleret sulfate [USAN], 7CKZ1Y8K70, Encaleret sulfate (USAN), Encaleret sulfate hydrate, JIT 305, JIT-305, CHEMBL2105731, D10116

Molecular Formula:	C₅₈H₇₀Cl₂F₂N₂O₁₃S	Molecular Weight:	1144.156 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: NOJBHZIZNPMQRT-CBASKZFISA-N

1214922-52-7

Encapsulants (1 supplier)

Encapsulating Agents (0 suppliers)

Encapsulation (2 suppliers)

Encecalin (6 suppliers)

IUPAC Name: 1-(7-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 20628-09-5
Synonyms: 1-(7-methoxy-2,2-dimethyl-2h-chromen-6-yl)ethanone, Encecalin (methyleupatoriochromene), AC1L3FTK, AC1Q5GA2, SureCN4310132, Isolated from Asteraceae plants, CHEMBL451983, MEGxp0_001567, ACon1_002222, CTK8D7503, MolPort-001-742-371, KST-1B1654, AR-1B2564, NSC603929, ZINC00897924, NSC-603929, NP-009521, C09005, 1-(7-methoxy-2,2-dimethylchromen-6-yl)ethanone, 1-(7-Methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)ethanone

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXVLCNREBFDEKS-UHFFFAOYSA-N

20628-09-5

ENCECANESCIN (2 suppliers)

IUPAC Name: 7-methoxy-6-[(1R)-1-[1-(7-methoxy-2,2-dimethylchromen-6-yl)ethoxy]ethyl]-2,2-dimethylchromene | CAS Registry Number: 87592-85-6
Synonyms: Encecanescin, CID5487790, (R*,R*)-(+-)-6,6'-(Oxydiethylidine)bis(7-methoxy-2,2-dimethyl-2H-1-benzopyran), 2H-1-Benzopyran, 6,6'-(oxodiethylidene)bis(7-methoxy-2,2-dimethyl-, (R*,R*)-(-)-

Molecular Formula:	C₂₈H₃₄O₅	Molecular Weight:	450.566560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVOFPTMROPMBQF-QNSVNVJESA-N

87592-85-6

Encelimab (1 supplier)

2173096-82-5

ENCELIN (2 suppliers)

IUPAC Name: (3aR,4aR,8aS,9aR)-8a-methyl-3,5-dimethylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,6-dione | CAS Registry Number: 15569-50-3
Synonyms: Encelin, Dehydrofarinosin, Farinosin, dehydro-, CHEBI:604462, AIDS010679, AIDS-010679, CID72540, NSC311053, NSC 311053, C09404, 8.beta-Hydroxy-3-oxo-eudesma-1,4(14),11(13)-trien-12-oic acid, .gamma.-lactone, Eudesma-1,4(14),11(13)-trien-12-oic acid, 8beta-hydroxy-3-oxo-, gamma-lactone (8CI), Naphtho(2,3-b)furan-2,6(3H,4H)-dione, 3a,4a,5,8a,9,9a-hexahydro-8a-methyl-3,5-bis(methylene)-, (3aR-(3aalpha,4aalpha,8abeta,9aalpha))- (9CI), Naphtho[2,3-b]furan-2,6(3H,4H)-dione, 3a,4a,5,8a,9,9a-hexahydro-8a-methyl-3,5-bis(methylene)-, (3aR,4aR,8aS,9aR)-

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXMUZMFQJGRVFW-NDPMZMCLSA-N

15569-50-3

Encenicline (6 suppliers)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide | CAS Registry Number: 550999-75-2
Synonyms: EVP-6124, EVP6124, UNII-5FI5376A0X, CHEMBL2151572, EVP 6124, SCHEMBL744767, GTPL6926, SSRDSYXGYPJKRR-ZDUSSCGKSA-N, 5FI5376A0X, CS-0933, HY-15430, W-5978, (R)-7-Chloro-N-(quinuclidine-3-yl)benzo[b]thiophene-2-carboxamide, Benzo(b)thiophene-2-carboxamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-7-chloro-, N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide

Molecular Formula:	C₁₆H₁₇ClN₂OS	Molecular Weight:	320.836980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSRDSYXGYPJKRR-ZDUSSCGKSA-N

550999-75-2

ENCENICLINE ENANTIOMER (2 suppliers)

IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;hydrochloride | CAS Registry Number: 766505-28-6
Synonyms: Encenicline enantiomer, SCHEMBL2893312, OIJYTJGIDVTCFF-BTQNPOSSSA-N, KS-000006BD, SB19825, AS-35143, N-[(3S)-1 -Azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochloride, N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-7-chloro-1-benzothiophene-2-carboxamide hydrochloride

Molecular Formula:	C₁₆H₁₈Cl₂N₂OS	Molecular Weight:	357.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIJYTJGIDVTCFF-BTQNPOSSSA-N

766505-28-6

Encenicline hydrochloride (7 suppliers)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;hydrochloride | CAS Registry Number: 550999-74-1
Synonyms: EVP6124 hydrochloride, EVP-6124 hydrochloride, SureCN744202, CHEMBL3137323, Encenicline hydrochloride [USAN], HY-15430A, EVP-6124 hydrochloride|550999-74-1|EVP6124 hydrochloride, Benzo(b)thiophene-2-carboxamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-7-chloro-, hydrochloride (1:1), N-((3R)-1-azabicyclo(2.2.2)oct-3-yl)-7-chloro-1-benzothiophene-2-carboxamide monohydrochloride

Molecular Formula:	C₁₆H₁₈Cl₂N₂OS	Molecular Weight:	357.297920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIJYTJGIDVTCFF-ZOWNYOTGSA-N

550999-74-1

ENCEPHALITIC ALPHAVIRUS-IN-1 (1 supplier)

Encequidar (2 suppliers)

IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide | CAS Registry Number: 849675-66-7
Synonyms: AGN-PC-008C9K, UNII-K4I4I996O4, AHJUHHDDCJQACA-UHFFFAOYSA-N, HM-30181A, HM-30181, 4-oxo-4H-chromen-2-carboxylic acid [2-(2-{4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl]-amide, 4-Oxo-4H-chromene-2-carboxylic acid (2-(2-4-(2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl)-phenyl-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl)-amide, N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide, N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide

Molecular Formula:	C₃₈H₃₆N₆O₇	Molecular Weight:	688.728440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: AHJUHHDDCJQACA-UHFFFAOYSA-N

849675-66-7

Encequidar mesylate (3 suppliers)

IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]-4-oxochromene-2-carboxamide;methanesulfonic acid | CAS Registry Number: 849675-87-2
Synonyms: HM-30181 mesylate, HM30181 mesylate, Encequidar (mesylate), UNII-I089S56002, I089S56002, HM30181 mesylate salt, HM30181A mesylate, SCHEMBL13822611, BCP33772, EX-A3429, HY-13646A, 4H-1-Benzopyran-2-carboxamide, N-(2-(2-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-, methanesulfonate (1:1), HM30181 mesylate (Encequidar mesylate), CS-0007532, A936774, Q27280194, HM-30181 mesylate;HM30181 mesylate;HM 30181 mesylate; HM30181A mesylate, 4-oxo-4H-chromene-2-carboxylic acid [2-(2-{4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethyl]-phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxy-phenyl]-amide methanesulfonate, N-(2-(2-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-yl)ethyl)phenyl)-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide methanesulfonic acid salt, N-[2-(2-{4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]phenyl}-2H-tetrazol-5-yl)-4,5-dimethoxyphenyl]-4-oxo-4H-chromene-2-carboxamide methanesulfonate (1:1)

Molecular Formula:	C₃₉H₄₀N₆O₁₀S	Molecular Weight:	784.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PEKXWELLWNPUOK-UHFFFAOYSA-N

849675-87-2

Enciprazine (2 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol | CAS Registry Number: 68576-86-3
Synonyms: Enciprazino, Enciprazinum, ENCIPRAZINE, Enciprazine [INN:BAN], Enciprazinum [INN-Latin], Enciprazino [INN-Spanish], UNII-L6X660925G, CHEBI:264438, 68576-88-5 (hydrochloride), CID50222, Wy-48624, D-13112, 1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-3-(3,4,5-trimethoxy-phenoxy)-propan-2-ol, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((3,4,5-trimethoxyphenoxy)methyl)-, (+-)-

Molecular Formula:	C₂₃H₃₂N₂O₆	Molecular Weight:	432.509980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KSQCNASWXSCJTD-UHFFFAOYSA-N

68576-86-3

Enclomiphene citrate (5 suppliers)

IUPAC Name: 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 7599-79-3
Synonyms: trans-Clomifene citrate, trans-Clomiphene citrate, CLOMIPHENE CITRATE, Chloramiphene, Pergotime, Clomid, Clomifene citrate, Triethylamine, 2-(p-(2-chloro-1,2-diphenylvinyl)phenoxy)-, citrate, (E)-, 50-41-9, 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid, SMR000058740, MER-41, MRL-41, NSC 35770, Serophene (TN), Prestwick_757, Clomid (TN), AC1O4WHT, AC1Q5SNN, Clomiphene citrate (USP)

Molecular Formula:	C₃₂H₃₆ClNO₈	Molecular Weight:	598.083140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PYTMYKVIJXPNBD-BTKVJIOYSA-N

7599-79-3

ENCLOMIPHENE D4 HYDROCHLORIDE (1 supplier)

Enclomiphene Impurity 3 (2 suppliers)

IUPAC Name: 2,2-bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone | CAS Registry Number: 1391054-64-0
Synonyms: 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride, ZINC77273451, 2,2-Bis[p-[2-(diethylamino)ethoxy]phenyl]-2-phenylacetophenone Dihydrochloride

Molecular Formula:	C₃₈H₄₆N₂O₃	Molecular Weight:	578.797 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BAWQPDLWUDPCID-UHFFFAOYSA-N

1391054-64-0

Enclomiphene Impurity 4 (1 supplier)

117884-82-9

Enclomiphene Impurity 6 (1 supplier)

47648-28-2

Encorafenib (6 suppliers)

IUPAC Name: methyl N-[(2S)-1-[[4-[3-[5-chloro-2-fluoro-3-(methanesulfonamido)phenyl]-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]amino]propan-2-yl]carbamate | CAS Registry Number: 1269440-17-6
Synonyms: LGX-818, SureCN8228295, UNII-8L7891MRB6, KB-145917

Molecular Formula:	C₂₂H₂₇ClFN₇O₄S	Molecular Weight:	540.010683 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CMJCXYNUCSMDBY-ZDUSSCGKSA-N

1269440-17-6

Encorafenib (4 suppliers)

1269440-29-0

Encorafenib d7 (1 supplier)

2413673-15-9

ENCYCLAN (2 suppliers)

IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxaline-3-carboxylate | CAS Registry Number: 136471-32-4
Synonyms: Encyclan, NSC661582, NSC695643, AIDS142909, AIDS-142909, CID378680, NCI60_034218, 1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl 2,9-dimethyl-3a,4,9,9a-tetrahydrofuro[2,3-b]quinoxaline-3-carboxylate, Furo[2,3-b]quinoxaline-3-carboxylic acid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-, isobornyl ester,(R-exo), Furo[2,3-b]quinoxaline-3-carboxylic acid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-, isobornyl ester,(R-exo)-, Furo[2,3-b]quinoxaline-3-carboxylic acid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, Isobornyl ester {2,9-dimethyl-3a,4,9,9a-tetrahydrofuro[2,} 3-b\]quinoxaline-3-carbonic acid

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZCIUYJBFWBQJD-UHFFFAOYSA-N

136471-32-4

Encyprate (5 suppliers)

IUPAC Name: ethyl N-benzyl-N-cyclopropylcarbamate | CAS Registry Number: 2521-01-9
Synonyms: Encypratum, Enciprato, Encypratum [Latin], Enciprato [Spanish], Encypratum [INN-Latin], Enciprato [INN-Spanish], Encyprate (USAN/INN), Encyprate [USAN:INN], Ethyl N-benzylcyclopropanecarbamate, MLS002608573, Ethyl N-benzyl-N-cyclopropylcarbamate, WLN: L3TJ AN1R&VO2, C13H17NO2, MO-1255, MolPort-004-285-510, NSC 43799, NSC 169504, CID17298, NSC43799, BRN 2648343

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGXBVBBMMWSZJO-UHFFFAOYSA-N

2521-01-9

END CAP ADAPTER (0 suppliers)

END CAPPED AND PARTIALLY END CAPPED BROMINATED EPOXY OLIGOMER (3 suppliers)

139638-58-7

End Capping Polyether (0 suppliers)

END FITTING W/FRIT FOR 21.5MM (0 suppliers)

Endalin (9CI) (0 suppliers)

106908-12-7

ENDECAPHYLLIN X (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-4-hydroxy-3,5,6-tris(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate | CAS Registry Number: 19896-10-7
Synonyms: Hiptagin

Molecular Formula:	C₁₈H₂₄N₄O₁₈	Molecular Weight:	584.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: LJVCXBYIAUSOIN-PRNPZUBZSA-N

19896-10-7

ENDELLITE (AL2(SI2O7).4HYDRATE) (3 suppliers)

IUPAC Name: aluminum; trihydroxy(trihydroxysilyloxy)silane; tetrahydrate | CAS Registry Number: 12244-16-5
Synonyms: Endellite, Endellite (Al2(Si2O7).4H2O), EINECS 235-478-1, CID6336558, 51700-64-2, 51700-65-3, 51700-66-4, 51700-67-5, 66592-74-3

Molecular Formula:	Al₂H₁₄O₁₁Si₂	Molecular Weight:	300.238636 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: RCXDDQLHBISCQD-UHFFFAOYSA-N

12244-16-5

Endemol (9CI) (0 suppliers)

86159-06-0

Endesmadiene (0 suppliers)

27104-12-7

ENDGERM (1 supplier)

IUPAC Name: ethanol; phosphoric acid | CAS Registry Number: 37203-81-9
Synonyms: Endgerm, Ethyl phosphate, Ethyl orthophosphate, Phoslex A 2, AP 2 (phosphate), Phosphoric acid, ethyl ester, AP 2, CID93197, EINECS 253-391-7, JP 502, D 24340, Propanoic acid, mixt. with 2-propanol and phosphoric acid, 37203-76-2

Molecular Formula:	C₂H₉O₅P	Molecular Weight:	144.063621 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PEZBJHXXIFFJBI-UHFFFAOYSA-N

37203-81-9

ENDIANDRIC ACID A (1 supplier)

Synonyms: Endiandric acid A, Endiandric acid A [MI], UNII-84CSS3T9ZC, SureCN5881331, Endiandric acid A, (+/-)-, 1H-Cyclobut(bc)acenaphthylene-1-acetic acid, 1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-, (1R,1aR,2aR,5S,5aS,7aS,7bR,7cr)-rel-, Rel-(1R,1aR,2aR,5S,5aS,7aS,7bR,7cr)-1a,2,2a,5,5a,7a,7b,7c-octahydro-5-phenyl-1H-cyclobut(bc)acenaphthylene-1-acetic acid

Molecular Formula:	C₂₁H₂₂O₂	Molecular Weight:	306.398180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCJMIMSYHAESBZ-ISPFPGQYSA-N

74591-03-0

Endiandric acid C (0 suppliers)

Synonyms: UNII-J7E8Q0ROAR, Endiandric acid C [MI], 3,6-Methanocyclobut(cd)indene-7-carboxylic acid, 1,1a,2,3,3a,6,6a,6b-octahydro-1-((2E,4E)-5-phenyl-2,4-pentadien-1-yl)-, (1R,1aR,3S,3aR,6S,6aS,6bR,7S)-rel-, 3,6-Methanocyclobut(cd)indene-7-carboxylic acid, 1,1a,2,3,3a,6,6a,6b-octahydro-1-(5-phenyl-2,4-pentadienyl)-, (1alpha(2E,4E),1aalpha,3beta,3aalpha,6beta,6aalpha,6balpha,7S*)-(+/-)-, Rel-(1R,1aR,3S,3aR,6S,6aS,6bR,7S)-1,1a,2,3,3a,6,6a,6b-octahydro-1-((2E,4E)-5-phenyl-2,4-pentadien-1-yl)-3,6-methanocyclobut(cd)indene-7-carboxylic acid

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBOLNRUBYUUVLM-UWASMRNQSA-N

76060-34-9

ENDIVE,EXT (1 supplier)

92346-93-5

ENDIXAPRINE (5 suppliers)

IUPAC Name: 1-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperidin-4-ol | CAS Registry Number: 93181-85-2
Synonyms: Endixaprine, Endixaprina, Endixaprinum, Endixaprine [INN], Endixaprinum [INN-Latin], Endixaprina [INN-Spanish], UNII-V8674RM5KM, CHEBI:303241, SR-41378, CID65836, BRN 6519926, SR 41378, LS-116963, 1-(6-(2,4-Dichlorophenyl)-3-pyridazinyl)-4-piperidinol, 3-(4-Hydroxypiperidino)-6-(2,4-dichlorophenyl)pyridazine, 6-(2,4-Dichlorophenyl)-3-(4-hydroxypiperidino)pyridazine, 4-Piperidinol, 1-(6-(2,4-dichlorophenyl)-3-pyridazinyl)-, 1-[6-(2,4-Dichloro-phenyl)-pyridazin-3-yl]-piperidin-4-ol

Molecular Formula:	C₁₅H₁₅Cl₂N₃O	Molecular Weight:	324.205100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COWWILCLLRVLSC-UHFFFAOYSA-N

93181-85-2

ENDO / EXO ARABINASE (C.JAPONICUS) (0 suppliers)

Endo Agar (0 suppliers)

endo BCN-PEG2-NHS ester (1 supplier)

2553412-87-4

ENDO F SAMPLER KIT (0 suppliers)

Endo H Protein, Streptomyces plicatus, Recombinant (His) (1 supplier)

Endo Protease (1 supplier)

Endo,cis-2-azabicyclo[3,3,0]octane-3-carborylicacidbenzylesterhydrochloride (0 suppliers)

endo,endo-2-Amino-3-bornanol (1 supplier)

1925-44-6

ENDO- 3-ETHYL-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE (4 suppliers)

IUPAC Name: 3-ethyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-amine | CAS Registry Number: 143411-75-0
Synonyms: SCHEMBL6956499, 3,9-Diazabicyclo[3.3.1]nonan-7-amine,3-ethyl-9-methyl-,endo-

Molecular Formula:	C₁₀H₂₁N₃	Molecular Weight:	183.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTQJKRDRETXHFV-UHFFFAOYSA-N

143411-75-0

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