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CHEMICAL products beginning with : E
2001 to 2050 of 61904 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Enalaprilat Benzyl Ester (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76391-33-8
Synonyms: SureCN6418176, N-[(1S)-3-Phenyl-1-[(phenylmethoxy)carbonyl]propyl]-L-alanyl-L-proline, (S)-1-[N-[3-Phenyl-1-[(phenylmethoxy)carbonyl]propyl]-L-alanyl]-L-proline

Molecular Formula: C25H30N2O5Molecular Weight: 438.516100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XETMTRRGHPOVSP-NYVOZVTQSA-N

76391-33-8
ENALAPRILAT TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid | CAS Registry Number: 674796-29-3
Synonyms: Enalaprilat tert-Butyl Ester, SCHEMBL905736

Molecular Formula: C22H32N2O5Molecular Weight: 404.507 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNFBUHZOXLSHBK-SZMVWBNQSA-N

674796-29-3
ENALAPRILAT-D5 (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]-deuterioamino]-2,3,3-trideuteriopropanoyl]-2-deuteriopyrrolidine-2-carboxylic acid | CAS Registry Number: 349554-00-3

Molecular Formula: C18H24N2O5Molecular Weight: 353.430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LZFZMUMEGBBDTC-BPQTYXTHSA-N

349554-00-3
Enalaprilat-d5 Sodium Salt (3 suppliers)
ENALAPRILAT-D5 SODIUM SALT,OFF-WHITE TO PALE YELLOW SOLID (9 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-1-[(2S)-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 1356922-29-6
Synonyms: Enalaprilat-d5 Sodium Salt, Vasotec IV-d5, Enalaprilic Acid-d5, CTK8F9439, MK-422-d5, AG-L-65502, N-[(1S)-1-(Carboxy)-(3-phenyl-d5)propyl]-L-alanyl]-L-proline Dihydrate

Molecular Formula: C18H23N2NaO5Molecular Weight: 375.406198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUDLNVUQNQFAHG-GTIWJLBTSA-M

1356922-29-6
Enalaprilate (19 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 84680-54-6
Synonyms: Enalapril acid, Enalaprilat, Enalapril diacid, Enalaprilic acid, Enalaprilat anhydrous, enalaprilat [Spanish], MK 421 diacid, Enalaprilate [French], Enalaprilatum [Latin], EINECS 278-459-3, MK 422, CID5362033, N-(1(S)-Carboxy-3-phenylpropyl)-L-alanyl-L-proline, L-Proline, N-((1S)-1-carboxy-3-phenylpropyl)-L-alanyl-, L-Proline, 1-(N-(1-carboxt-3-phenylpropyl)-L-alanyl)-, (S)-, 76420-72-9

Molecular Formula: C18H24N2O5Molecular Weight: 348.393560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LZFZMUMEGBBDTC-NWANDNLSSA-N

84680-54-6
Enalaprill Maleate (3 suppliers)
Enalkiren (11 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[(2S)-1-[[(2S)-1-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-3-methylbutanamide | CAS Registry Number: 113082-98-7
Synonyms: ENALKIREN, Enalkirene, Enalkirenum, Enalquireno, Enalkirene [INN-French], Enalkirenum [INN-Latin], Enalquireno [INN-Spanish], Abbott 64662, Abbott-64662, Enalkiren (USAN/INN), Enalkiren [USAN:INN], CHEBI:173794, C35H56N6O6, CID60594, DB03395, A-64662, LS-172211, A 64662, C07466, D03738

Molecular Formula: C35H56N6O6Molecular Weight: 656.855740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: KQXVERRYBYGQJZ-WRPDIKACSA-N

113082-98-7
Enamel (21 suppliers)
Enamel and Glass Fibres (1 supplier)
Enamel Silicone Alkyd Copolymer (1 supplier)
ENAMELITE (3 suppliers)51888-71-2
Enanthate Derivatives (0 suppliers)
ENANTHIC ACID SODIUM SALT (14 suppliers)
Compound Structure IUPAC Name: sodium heptanoate | CAS Registry Number: 10051-45-3
Synonyms: Sodium heptanoate, Sodium Enanthate, Enanthic Acid Sodium Salt, Heptanoic Acid Sodium Salt, EINECS 233-180-6, CID3014610, E0009

Molecular Formula: C7H13NaO2Molecular Weight: 152.166690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMTDPTPUELYEPL-UHFFFAOYSA-M

10051-45-3
ENANTHIC ACID,-A-HYDRAZINYL- (2 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylheptanoic acid | CAS Registry Number: 854217-25-7
Synonyms: 2-hydrazinylheptanoic acid, AKOS006352837, AK464160

Molecular Formula: C7H16N2O2Molecular Weight: 160.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FNBOCMJDVBJDQS-UHFFFAOYSA-N

854217-25-7
Enanthic Anhydride (17 suppliers)
Compound Structure IUPAC Name: heptanoyl heptanoate | CAS Registry Number: 626-27-7
Synonyms: Heptanoic anhydride, Enanthic anhydride, Heptanoyl anhydride, Heptanoic acid, anhydride, n-Heptanoic anhydride, n-Heptanoic acid anhydride, NSC67902, EINECS 210-940-5, NSC 67902, AI3-06144, TL8004215

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAPZDAPTZFJZTO-UHFFFAOYSA-N

626-27-7
ENANTHOTOXIN (5 suppliers)
Compound Structure IUPAC Name: (2E,8E,10E)-heptadeca-2,8,10-trien-4,6-diyne-1,14-diol | CAS Registry Number: 20311-78-8
Synonyms: Enanthotoxin, Oenanthotoxin, CID6436464, LS-63887, 2,8,10-Heptadecatriene-4,6-diyne-1,14-diol

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPXPHJXYZGEBCW-JHTNEVNSSA-N

20311-78-8
enantio-7(11)-Eudesmen-4-ol (9 suppliers)
Compound Structure IUPAC Name: (1S,4aS,8aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol | CAS Registry Number: 186374-63-0

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STRABSCAWZINIF-ILXRZTDVSA-N

186374-63-0
enantio-Angiotensin II,5-D-valine- (8CI,9CI) (0 suppliers)28659-77-0
ENANTIO-BRADYKININ (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R)-2-[[2-[[(2R)-1-[(2R)-1-[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 634-56-0
Synonyms: enantio-Bradykinin

Molecular Formula: C50H73N15O11Molecular Weight: 1060.228 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: QXZGBUJJYSLZLT-KCVARHBBSA-N

634-56-0
ENANTIO-CAERIN 1.1 (1 supplier)195503-25-4
ENANTIO-OXYTOCIN (1 supplier)4587-32-0
enantio-Oxytocin,1-(3-mercaptopropanoic acid)- (9CI) (0 suppliers)31796-70-0
Enantio-PAF (c16) (10 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-3-hexadecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 117985-57-6
Synonyms: PAF acether, Enantio-PAF C-16, Platelet activating factor, platelet activating factor(PAF), CID2499, CHEBI:119909, IN1173, LMGP01020048, DB02261, Acetyl glyceryl ether phosphorylcholine derivative, L000911, 3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphorylcholine, phospho(2-hexadecyloxy-1-methylethyl acetate)-ethylammonium, D-alpha-PHOSPHATIDYLCHOLINE-beta-ACETYL-gamma-O-HEXADECYL, L-alpha-PHOSPHATIDYLCHOLINE-beta-ACETYL-gamma-O-HEXADECYL, [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-trimethylazaniumylethyl phosphate, {2-[(2-Acetoxy-3-hexadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium, 1b{2-[(2-Acetoxy-3-hexadecyloxy-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium, 74389-68-7, PAF; Platelet-activating factor; 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide; 1-Hexadecyl-2-acetylphosphatidylcholine

Molecular Formula: C26H54NO7PMolecular Weight: 523.683221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVAUUPRFYPCOCA-UHFFFAOYSA-N

117985-57-6
ENANTIO-PROTEGRIN 1 (REDUCED) (1 supplier)185533-67-9
enantio-pseudo-retro-Valinomycin(8CI,9CI) (0 suppliers)31616-97-4
enantio-retro-GramicidinS (9CI) (0 suppliers)57287-30-6
ENANTIO-RETRO-SOMATOSTATIN (SHEEP REDUCED) (1 supplier)62550-23-6
ENANTIO-RETRO-VALINOMYCIN (1 supplier)31616-95-2
enantio-Sperm-activatingpeptide H 1 (Hemicentrotus pulcherrimus egg jelly coat) (9CI) (0 suppliers)86376-35-4
enantio-Valinomycin(8CI,9CI) (0 suppliers)31616-94-1
Enantiomer of Mirogabalin (3 suppliers)
Compound Structure IUPAC Name: 2-[(1~{S},5~{R},6~{R})-6-(aminomethyl)-3-ethyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid | CAS Registry Number: 1138245-15-4
Synonyms: SCHEMBL1814663, FTBQORVNHOIASH-NHCYSSNCSA-N, ZINC113907773, (+/-)-[(1S,5R,6R)-6-aminomethyl-3-ethylbicyclo[3.2.0]hept-3-en-6-yl]acetic acid, 2-((1S,5R,6R)-6-(aminomethyl)-3-ethylbicyclo[3.2.0]hept-3-en-6-yl)acetic acid

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTBQORVNHOIASH-NHCYSSNCSA-N

1138245-15-4
Enaoxaparin Sodium (Sterile) (0 suppliers)
Enargite (Cu3(AsS4))(9CI) (2 suppliers)
Compound Structure IUPAC Name: copper(1+);sulfanylidene(trisulfido)-$l^{5}-arsane | CAS Registry Number: 14933-50-7
Synonyms: AC1L42SK, tricopper(1+) arsenotetrathioate, copper(1+); sulfanylidene(trisulfido)-

Molecular Formula: AsCu3S4Molecular Weight: 393.819600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGTZGPJMGYWXCA-UHFFFAOYSA-K

14933-50-7
Enarodustat (3 suppliers)
Compound Structure IUPAC Name: 2-[[7-oxo-5-(2-phenylethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl]amino]acetic acid | CAS Registry Number: 1262132-81-9
Synonyms: JTZ-951, UNII-JSK7TUA223, JSK7TUA223, C17H16N4O4, Enarodustat [INN], SCHEMBL1481440, HY-109057, CS-0031647, (7-Hydroxy-5-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl)glycine, Glycine, N-((7-hydroxy-5-(2-phenylethyl)(1,2,4)triazolo(1,5-a)pyridin-8-yl)carbonyl)-

Molecular Formula: C17H16N4O4Molecular Weight: 340.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FJYRBJKWDXVHHO-UHFFFAOYSA-N

1262132-81-9
Enasidenib (14 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-[[2-(trifluoromethyl)pyridin-4-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ol | CAS Registry Number: 1446502-11-9
Synonyms: UNII-3T1SS4E7AG, 3T1SS4E7AG, Enasidenib [INN], SCHEMBL15102202, AG-221, HY-18690, 2-methyl-1-((4-(6-(trifluoromethyl)pyridin-2-yl)-6-((2-(trifluoromethyl)pyridin-4-yl)amino)-1,3,5-triazin-2-yl)amino)propan-2-ol, 2-Methyl-1-(4-(6-(trifluoromethyl)pyridin-2-yl)-6-(2-(trifluoromethyl)pyridin-4-ylamino)-1,3,5-triazin-2-ylamino)propan-2-ol, 2-Propanol, 2-methyl-1-((4-(6-(trifluoromethyl)-2-pyridinyl)-6-((2-(trifluoromethyl)-4-pyridinyl)amino)-1,3,5-triazin-2-yl)amino)-

Molecular Formula: C19H17F6N7OMolecular Weight: 473.374999 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: DYLUUSLLRIQKOE-UHFFFAOYSA-N

1446502-11-9
Enasidenib Mesylate (4 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-[[2-(trifluoromethyl)pyridin-4-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ol | CAS Registry Number: 1650550-25-6
Synonyms: Enasidenib mesylate, AG-221 mesylate, UNII-UF6PC17XAV, Enasidenib (mesylate), UF6PC17XAV, Enasidenib mesylate (USAN), Enasidenib mesylate [USAN], CC-90007, Enasidenib mesilate, Enasidenib methanesulfonate, Idhifa (TN), CHEMBL3989931, SCHEMBL16448052, BCP26166, EX-A1972, HY-18690A, Enasidenib mesylate; AG-221 mesylate, CS-7541, 2-Propanol, 2-methyl-1-((4-(6-(trifluoromethyl)-2-pyridinyl)-6-((2-(trifluoromethyl)-4-pyridinyl)amino)-1,3,5-triazin-2-yl)amino)-, methanesulfonate (1:1), D11044

Molecular Formula: C20H21F6N7O4SMolecular Weight: 569.483 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: ORZHZQZYWXEDDL-UHFFFAOYSA-N

1650550-25-6
Enaxoparin Na (0 suppliers)
ENAZADREM (9 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-2-(6-phenylhexylamino)pyrimidin-5-ol | CAS Registry Number: 107361-33-1
Synonyms: enazadrem, ENAZADREM PHOSPHATE, 4,6-dimethyl-2-(6-phenylhexylamino)pyrimidin-5-ol, 132956-22-0, Enazadrem [INN], AC1L1TZB, AC1Q4VAP, UNII-GDV807GKAD, ACMC-1C1WQ, SureCN635505, CHEMBL85959, CTK4B8265, CHEBI:235675, AG-D-67112, CP-70490, KB-239639

Molecular Formula: C18H25N3OMolecular Weight: 299.410600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRGYTONERIQIBW-UHFFFAOYSA-N

107361-33-1
ENCAINIDE (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]benzamide | CAS Registry Number: 37612-13-8
Synonyms: Encainide, Enkaid, Encainidum, Encainida, no stereochem, Encainide [French], Encainidum [Latin], Encainida [Spanish], Encainide (INN), Encainide [INN:BAN], UNII-SY3J0147NB, CHEBI:239046, C22H28N2O2, CID48041, MJ 9067, MJ-9067, BRN 0497572, Encainide Hydrochloride, (+-)-Isomer, LS-27116, LS-174678

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJWPNDMDCLXCOM-UHFFFAOYSA-N

37612-13-8
ENCAINIDE HCL (6 suppliers)
Compound Structure 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: C22H29ClN2O2Molecular Weight: 388.930860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJIIZIWOLTYOBS-UHFFFAOYSA-N

66794-74-9
ENCALERET SULFATE (1 supplier)
Compound Structure 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: C58H70Cl2F2N2O13SMolecular Weight: 1144.156 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: NOJBHZIZNPMQRT-CBASKZFISA-N

1214922-52-7
Encapsulants (1 supplier)
Encapsulating Agents (0 suppliers)
Encapsulation (2 suppliers)
Encecalin (8 suppliers)
Compound Structure 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: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXVLCNREBFDEKS-UHFFFAOYSA-N

20628-09-5
ENCECANESCIN (3 suppliers)
Compound Structure 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: C28H34O5Molecular Weight: 450.566560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVOFPTMROPMBQF-QNSVNVJESA-N

87592-85-6
ENCELIN (5 suppliers)
Compound Structure 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: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXMUZMFQJGRVFW-NDPMZMCLSA-N

15569-50-3
ENCENICLINE ENANTIOMER (1 supplier)
Compound Structure 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: C16H18Cl2N2OSMolecular Weight: 357.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIJYTJGIDVTCFF-BTQNPOSSSA-N

766505-28-6
Enciprazine (2 suppliers)
Compound Structure 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: C23H32N2O6Molecular Weight: 432.509980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KSQCNASWXSCJTD-UHFFFAOYSA-N

68576-86-3
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