Enanthate Derivatives,ENANTHIC ACID SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : E

4001 to 4050 of 78294 results Page:

80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

Enanthate Derivatives (0 suppliers)

ENANTHIC ACID SODIUM SALT (13 suppliers)

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:	C₇H₁₃NaO₂	Molecular Weight:	152.166690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMTDPTPUELYEPL-UHFFFAOYSA-M

10051-45-3

ENANTHIC ACID,-A-HYDRAZINYL- (2 suppliers)

IUPAC Name: 2-hydrazinylheptanoic acid | CAS Registry Number: 854217-25-7
Synonyms: 2-hydrazinylheptanoic acid, AKOS006352837, AK464160

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FNBOCMJDVBJDQS-UHFFFAOYSA-N

854217-25-7

Enanthic Anhydride (18 suppliers)

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:	C₁₄H₂₆O₃	Molecular Weight:	242.354440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DAPZDAPTZFJZTO-UHFFFAOYSA-N

626-27-7

ENANTHOTOXIN (3 suppliers)

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:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPXPHJXYZGEBCW-JHTNEVNSSA-N

20311-78-8

ENANTHOXYANDROST-1-EN-17-ONE, 3-BETA- (SUPER-1-DHEA)(P) (1 supplier)

ENANTHOYLOXYNORANDROST-4-EN-17-ONE, 3-(P) (1 supplier)

enantio-7(11)-Eudesmen-4-ol (10 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₅₀H₇₃N₁₅O₁₁	Molecular Weight:	1060.228 [g/mol]
H-Bond Donor:	12	H-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) (9 suppliers)

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:	C₂₆H₅₄NO₇P	Molecular Weight:	523.683221 [g/mol]
H-Bond Donor:	0	H-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 ?(BENZENEPROPANOIC ACID,4-[(2S)-2-HYDROXY-3-[[2-[(4-MORP HOLINYLCARBONYL)AMINO]ETHYL]AMINO]PROPOXY]-,[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL ESTER, HYDROCHLORIDE) (2 suppliers)

1253907-81-1

ENANTIOMER ?(BENZENEPROPANOICACID,4-[(2R)-2-HYDROXY-3-[[2-[(4-MORP HOLINYLCARBONYL)AMINO]ETHYL]AMINO]PROPOXY]-,[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL ESTER, HYDROCHLORIDE) (3 suppliers)

1253907-85-5

Enantiomer of Mirogabalin (2 suppliers)

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:	C₁₂H₁₉NO₂	Molecular Weight:	209.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTBQORVNHOIASH-NHCYSSNCSA-N

1138245-15-4

ENANTIOMER OF SOFOSBUVIR (1 supplier)

ENANTIOTECH BIMAH LIGAND KIT FOR ASYMMETRIC HYDROGENATION (1 supplier)

ENANTIOTECH BIMAH RU BINAP CATALYST KIT FOR ASYMMETRIC HYDROGENATION (1 supplier)

ENANTIOTECH BIMAH RU DIOP CATALYST KIT FOR ASYMMETRIC HYDROGENATION (1 supplier)

ENANTIOTECH BIMAH RU TOL-BINAP CATALYST KIT FOR ASYMMETRIC HYDROGENATION (1 supplier)

Enaoxaparin Sodium (Sterile) (0 suppliers)

Enapotamab (1 supplier)

1912423-61-0

Enargite (Cu3(AsS4))(9CI) (2 suppliers)

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:	AsCu₃S₄	Molecular Weight:	393.819600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGTZGPJMGYWXCA-UHFFFAOYSA-K

14933-50-7

Enarodustat (9 suppliers)

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:	C₁₇H₁₆N₄O₄	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FJYRBJKWDXVHHO-UHFFFAOYSA-N

1262132-81-9

ENASCREEN (1 supplier)

Enasidenib (13 suppliers)

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:	C₁₉H₁₇F₆N₇O	Molecular Weight:	473.374999 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: DYLUUSLLRIQKOE-UHFFFAOYSA-N

1446502-11-9

Enasidenib Mesylate (8 suppliers)

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:	C₂₀H₂₁F₆N₇O₄S	Molecular Weight:	569.483 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	17

InChIKey: ORZHZQZYWXEDDL-UHFFFAOYSA-N

1650550-25-6

Enasidenib-d6 (1 supplier)

2095569-76-7

Enavatuzumab (1 supplier)

1062149-33-0

Enavermotide (1 supplier)

524060-93-3

Enavogliflozin (6 suppliers)

IUPAC Name: (2S,3R,4R,5S,6R)-2-[7-chloro-6-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1-benzofuran-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1415472-28-4
Synonyms: Z5MR2Y1IJJ, (2S,3R,4R,5S,6R)-2-[7-chloro-6-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1-benzofuran-4-yl]-6-(hydroxymethyl)oxane-3,4,5-triol, Enavogliflozin [INN], UNII-Z5MR2Y1IJJ, GCC5694A, CHEMBL3703921, SCHEMBL14126099, GCC-5694A, GTPL11905, BDBM159529, DWP16001, EX-A5732, DWP-16001, compound 14g [PMID: 34813882], HY-109144, CS-0115960, US9034921, E172, (1S)-1,5-Anhydro-1-C-(7-chloro-6-((4-cyclopropylphenyl)methyl)-2,3-dihydro-4-benzofuranyl)-D-glucitol, D-Glucitol, 1,5-anhydro-1-C-(7-chloro-6-((4-cyclopropylphenyl)methyl)-2,3-dihydro-4-benzofuranyl)-, (1S)-

Molecular Formula:	C₂₄H₂₇ClO₆	Molecular Weight:	446.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KORCWPOBTZTAFI-YVTYUBGGSA-N

1415472-28-4

Enaxoparin Na (0 suppliers)

ENAZADREM (9 suppliers)

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:	C₁₈H₂₅N₃O	Molecular Weight:	299.410600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRGYTONERIQIBW-UHFFFAOYSA-N

107361-33-1

Enbezotinib (6 suppliers)

2359649-81-1

ENCAINIDE (11 suppliers)

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:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJWPNDMDCLXCOM-UHFFFAOYSA-N

37612-13-8

ENCAINIDE HCL (10 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 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 (9 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

4001 to 4050 of 78294 results Page:

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