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CHEMICAL products beginning with : E
5601 to 5650 of 61911 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Etazole (0 suppliers)
ETB (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-(2,2-dimethylpropanoyloxy)butoxy]benzoate | CAS Registry Number: 56219-74-0
Synonyms: Ethyl 4-(2-(t-butylcarbonyloxy)butoxy)benzoate, 71251-33-7, ethyl 4-[2-(2,2-dimethylpropanoyloxy)butoxy]benzoate, ZR 2646, AC1L4RXV, AC1Q64JV, SureCN11699672, CTK5D3767, AR-1I8938, AR-1I8939, AG-J-97426, ZR-2646, Ethyl 4-(2-(tert-butylcarbonyloxy)butoxy)benzoate, Benzoic acid, 4-(2-(2,2-dimethyl-1-oxopropoxy)butoxy)-, ethyl ester, 69522-82-3

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJJFGDLUNHSJCN-UHFFFAOYSA-N

56219-74-0
Etbicyphat (14 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide | CAS Registry Number: 1005-93-2
Synonyms: TMPP-oxide, TMPP (phosphate), ETBICYPHAT, TMP-P, Trimethylopropane phosphate, Trimethyolpropane phosphate, Ethyl bicyclic phosphate, TRIMETHYLOLPROPANE PHOSPHATE, C6H13O4P, EINECS 213-740-6, CID13869, NSC72890, BRN 1909748, ZINC01698775, FR-1172, WLN: T4PTJ AO BQ C2Q C1 DQ, LS-120406, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate, 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-oxide, 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-oxide

Molecular Formula: C6H11O4PMolecular Weight: 178.122901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYEFHDZWRALTEN-UHFFFAOYSA-N

1005-93-2
ETBICYTHIONAT (7 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1-sulfanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane | CAS Registry Number: 224790-71-0
Synonyms: Etbicythionat, BRN 1909749, 935-52-4, 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide, 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, cyclic phosphate (1:1), 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-ethyl-, 1-sulfide, 2-(Hydroxymethyl)-2-ethyl-1,3-propanediol, cyclic phosphorothioate (1:1), Phosphorothioic acid, cyclic O,O,O-ester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, AC1L225F, CTK8E7558, NSC53139, NSC-53139, AKOS006273372, WLN: T66 A B AO EOPOTJ C2 FS, 4-ethyl-1-sulfanylidene-2,6,7-trioxa-1, LS-157656, 4-Ethyl-2,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulfide, 2,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-ethyl-, 1-sulfide, 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulfide, 4-Ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane 1-sulphide

Molecular Formula: C6H11O3PSMolecular Weight: 194.188502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHLWKNFZHQLFJX-UHFFFAOYSA-N

224790-71-0
ETC-159 (9 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide | CAS Registry Number: 1638250-96-0
Synonyms: UNII-5L854240DQ, CHEMBL3633802, 5L854240DQ, ETC-1922159, SCHEMBL17626176, BDBM50133866, AKOS030526630, ZINC175660737, CS-5162, 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide, HY-18988, 2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide

Molecular Formula: C19H17N7O3Molecular Weight: 391.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTRXIFVSTWXRJJ-UHFFFAOYSA-N

1638250-96-0
ETC-206 (3 suppliers)
Compound Structure IUPAC Name: 4-[6-[4-(morpholine-4-carbonyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzonitrile | CAS Registry Number: 1464151-33-4
Synonyms: SCHEMBL15288605, FWRFPHJSGLYXTD-UHFFFAOYSA-N, HY-112424, CS-0046041, 4-(6-(4-(morpholine-4-carbonyl)phenyl)imidazo[1,2-a]pyridin-3-yl)benzonitrile

Molecular Formula: C25H20N4O2Molecular Weight: 408.461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FWRFPHJSGLYXTD-UHFFFAOYSA-N

1464151-33-4
ETC-216 (0 suppliers)504435-47-6
Etching additive for nuclear track-etched membrane (0 suppliers)
Etching Brass (1 supplier)
Etching Compounds (3 suppliers)
Etching Titanium (2 suppliers)
etelcalcetide (3 suppliers)
Compound Structure IUPAC Name: (2~{R})-3-[[(2~{S})-2-acetamido-3-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-[[(2~{R})-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-oxopropyl]disulfanyl]-2-aminopropanoic acid | CAS Registry Number: 1262780-97-1
Synonyms: Velcalcetide, UNII-60ME133FJB, KAI-4169, 60ME133FJB, AMG-416, Parsabiv, Etelcalcetide [USAN:INN], KAI 4169, Etelcalcetide (USAN/INN), CHEMBL3545184, DTXSID70155132, CHEBI:134700, Etelcalcetide Hydrochloride(AMG-416), DB12865, D-Argininamide, N-acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-, disulfide with L-cysteine, J3.559.823E, D10676, S-(((S)-2-acetamido-3-(((R)-1-(((R)-1-(((R)-1-(((R)-1-(((R)-1-(((R)-1-amino-5-guanidino-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-oxopropyl)thio)-L-cysteine

Molecular Formula: C38H73N21O10S2Molecular Weight: 1048.259 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 17

InChIKey: ANIAZGVDEUQPRI-ZJQCGQFWSA-N

1262780-97-1
Etelcalcetide Hydrochloride(AMG 416) (1 supplier)
Compound Structure IUPAC Name: (2R)-3-[[(2S)-2-acetamido-3-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-oxopropyl]disulfanyl]-2-aminopropanoic acid;hydrochloride | CAS Registry Number: 1334237-71-6
Synonyms: UNII-72PT5993DU, Velcalcetide Hydrochloride, KAI-4169 HCl, 72PT5993DU, Velcalcetide Hydrochloride [USAN], D-Argininamide, N-acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-, disulfide with L-cysteine, hydrochloride (1:?), N-Acetyl-D-cysteinyl-D-alanyl-D-arginyl-D-arginyl-D-arginyl-D-alanyl-D-argininamide disulfide with L-cysteine hydrochloride

Molecular Formula: C38H74ClN21O10S2Molecular Weight: 1084.711860 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 17

InChIKey: KHQMSZGKHGQUHG-WZDHWKSBSA-N

1334237-71-6
Eteplirsen (2 suppliers)173755-55-9
ETEPLIRSEN 10MG (3 suppliers)1173755-55-9
ETERILATE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)ethyl 2-acetyloxybenzoate | CAS Registry Number: 62992-61-4
Synonyms: Eterylate, Etersalate, Etherylate, Eterilate, Daital, Etersalato, Etersalatum, Eterilato, Eterilato [Spanish], Etersalatum [Latin], Etersalato [Spanish], Etersalate [INN], UNII-653GN04T2G, C19H19NO6, EINECS 263-780-3, CID44258, BRN 2399685, LS-35523, 2-(4-Acetamidophenoxy)ethyl 2-acetoxybenzoate, 2-(p-acetamidophenyloxy)ethyl-o-acetoxybenzoate

Molecular Formula: C19H19NO6Molecular Weight: 357.357260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXBFSRVXEKCBFP-UHFFFAOYSA-N

62992-61-4
ETEROBARB (8 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1,3-bis(methoxymethyl)-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 27511-99-5
Synonyms: Eterobarb, Antilon, Eterobarbital, Eterobarbe, Eterobarbo, Eterobarbum, Antilon (TN), DMNP, Eterobarbe [INN-French], Eterobarbum [INN-Latin], Eterobarbo [INN-Spanish], Eterobarb (USAN/INN), Ambcb6771936, Oprea1_077095, Oprea1_172728, Eterobarb [USAN:BAN:INN], MLS000112274, MLS001074303, N,N'-Dimethoxymethylphenobarbital, UNII-432SI047GA

Molecular Formula: C16H20N2O5Molecular Weight: 320.340400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DACOQFZGGLCXMA-UHFFFAOYSA-N

27511-99-5
ETF (0 suppliers)39346-06-0
ETFE (4 suppliers)
Compound Structure IUPAC Name: ethene;1,1,2,2-tetrafluoroethene | CAS Registry Number: 25038-71-5
Synonyms: Tefzel, Poly(ethylene-co-tetrafluoroethylene), 11138-69-5, 65324-12-1, Ethylene tetrafluoroethylene, AC1L4MUW, 427195_ALDRICH, 427209_ALDRICH, CTK5C2556, poly(ethene-co-tetrafluoroethene), ethene - tetrafluoroethene (1:1), ethene; 1,1,2,2-tetrafluoroethene, AG-G-45827, Ethene, tetrafluoro-, polymer with ethene, Ethene, 1,1,2,2-tetrafluoro-, polymer with ethene, 11119-43-0, 120250-47-7, 133945-37-6, 156511-12-5, 212624-70-9

Molecular Formula: C4H4F4Molecular Weight: 128.068173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHSJIZLJUFMIFP-UHFFFAOYSA-N

25038-71-5
Eth 157 (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-[2-(N-benzylanilino)-2-oxoethoxy]phenoxy]-N-phenylacetamide | CAS Registry Number: 61595-77-5
Synonyms: Sodium ionophore II, 71733_FLUKA, MolPort-002-734-562, EINECS 262-862-6, CID563154, A3781/0160505, N,N'-Dibenzyl-N,N'-diphenyl-1,2-phenylendioxydiacetamide, N,N'-Dibenzyl-N,N'-diphenyl-1,2-phenylenedioxydiacetamide, 2,2'-(1,2-Phenylenebis(oxy))bis(N-phenyl-N-(phenylmethyl)acetamide), Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis[N-phenyl-N-(phenylmethyl)-

Molecular Formula: C36H32N2O4Molecular Weight: 556.650280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVWNDKPREJPMNY-UHFFFAOYSA-N

61595-77-5
ETH 1616 (0 suppliers)138971-86-5
ETH 2 (1 supplier)130024-91-8
ETH 2111 (0 suppliers)5709-33-1
ETH 2464 (0 suppliers)139139-24-5
ETH 615 (4 suppliers)
Compound Structure IUPAC Name: 4-[[N-[(3-fluorophenyl)methyl]-4-(quinolin-2-ylmethoxy)anilino]methyl]benzoic acid | CAS Registry Number: 133430-69-0
Synonyms: Eth 615, AC1L2ZIP, Eth-615, SureCN7749388, CHEMBL310584, ETH615, CHEBI:234787, DNC000622, 4-[[N-[(3-fluorophenyl)methyl]-4-(quinolin-2-ylmethoxy)anilino]methyl]benzoic acid, Benzoic acid, 4-((((3-fluorophenyl)methyl)(4-(2-quinolinylmethoxy)phenyl)amino)methyl)-

Molecular Formula: C31H25FN2O3Molecular Weight: 492.540203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KRCUWCAUDKTMPB-UHFFFAOYSA-N

133430-69-0
ETH-(E)-YLIDENE-PHENYL-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-phenylethanimine | CAS Registry Number: 6052-11-5
Synonyms: Ethylideneaniline, Ethanimine, N-phenyl-, Aniline, N-ethylidene-, Ethylidenimine, N-phenyl-, Benzenamine, N-ethylidene-, Acetaldehyde-aniline Schiff base, MolPort-005-939-812, CID95796, NSC36980, EINECS 227-960-5, ZINC17300129, Acetaldehyde-aniline Schiff base, N-phenyl-

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHGHXAOHFWSPNE-UHFFFAOYSA-N

6052-11-5
ETHABOXAM; N-(CYANO-2-THIENYLMETHYL)-4-ETHYL-2-(ETHYLAMINO)-5-THIAZOLECARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[cyano(thiophen-2-yl)methyl]-4-ethyl-2-(ethylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 162650-77-3
Synonyms: Ethaboxam, Ethaboxam [ISO], CID11174640, N-(cyano-thiophen-2-yl-methyl)-4-ethyl-2-ethylamino-1,3-thiazole-5-carboxamide

Molecular Formula: C14H16N4OS2Molecular Weight: 320.433040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NQRFDNJEBWAUBL-UHFFFAOYSA-N

162650-77-3
Ethacide (0 suppliers)78474-21-2
ETHACIZINE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[10-[3-(diethylamino)propanoyl]phenothiazin-2-yl]carbamate | CAS Registry Number: 33414-33-4
Synonyms: Etacizin, Ethacizine, Ethacizin, Ethacyzin, etatsizin, etatsizine, Ethmozine DAA, Etmozine DAA, Oprea1_817639, EZ 55, STOCK1S-28716, C22H27N3O3S, NIK 244, NIK-244, NIK0244, MolPort-001-727-949, BRN 4827533, CID107841, NSC621878, STK995917

Molecular Formula: C22H27N3O3SMolecular Weight: 413.533080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQXGNJKJMFUPPM-UHFFFAOYSA-N

33414-33-4
Ethacriaine lactate monohydrate (23 suppliers)
Compound Structure IUPAC Name: 7-ethoxyacridin-10-ium-3,9-diamine | CAS Registry Number: 6402-23-9
Synonyms: ZINC03871389, CID5257065

Molecular Formula: C15H16N3O+Molecular Weight: 254.307040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CIKWKGFPFXJVGW-UHFFFAOYSA-O

6402-23-9
Ethacridine Acrinol (0 suppliers)
Ethacridine Lactate/Acrinol/Rivanol (25 suppliers)
Compound Structure IUPAC Name: 7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid | CAS Registry Number: 1837-57-6
Synonyms: acrinol, Acrolactine, Flavitrol, Hectalin, Amoebin, Ethodin, Metifex, Rivanol, Rivinol, Rimaon, Vucine, Akron, Acrinolum, Antidiar 200, ETHACRIDINE LACTATE, Antidian 200, CCRIS 5165, SPECTRUM1505168, 2,5-Diamino-7-ethoxyacridine lactate, 2-Ethoxy-6,9-diaminoacridine lactate

Molecular Formula: C18H21N3O4Molecular Weight: 343.377040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IYLLULUTZPKQBW-UHFFFAOYSA-N

1837-57-6
Ethacridine Revansol (0 suppliers)
Ethacridine Revansol SPX (0 suppliers)
Ethacryl (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;methyl prop-2-enoate | CAS Registry Number: 37807-35-5
Synonyms: ethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; methyl prop-2-enoate, Etacryl, 37217-46-2, Akr 15, AC1L54KJ, AC1Q63K0, CTK4H7917, AR-1I8533, AG-J-67970

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMPLNKSBDVKRLH-UHFFFAOYSA-N

37807-35-5
Ethacrynic Acid Epoxide (3 suppliers)27223-10-5
Ethacrynic Acid Impurity B (2 suppliers)27929-18-6
Ethacrynic Acid Impurity C (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-2,3-dichlorophenoxy]acetic acid | CAS Registry Number: 25355-92-4
Synonyms: CHEMBL81799, SCHEMBL19925220, [2,3-Dichloro-4-[[6-[2,3-dichloro-4-(carboxymethoxy)phenyl]-2,5-diethyl-3,4-dihydro-2H-pyran-2-yl]carbonyl]phenoxy]acetic acid, 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid

Molecular Formula: C26H24Cl4O8Molecular Weight: 606.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SMYPMBZGOORDNT-UHFFFAOYSA-N

25355-92-4
Ethacrynic Acid L-Cysteine Adduct (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butylsulfanyl]propanoic acid | CAS Registry Number: 51246-37-8
Synonyms: Cysteine-ethacrynic Acid Adduct, Ethacrynic Acid-cysteine Complex, CTK1E5262, L-Cysteine, S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-, S-[2-[4-(Carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine, Cysteine-ethacrynic Acid

Molecular Formula: C16H19Cl2NO6SMolecular Weight: 424.296160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MBVLLFXKDHUWAH-HTLJXXAVSA-N

51246-37-8
Ethacrynic Acid Mercapturate (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butylsulfanyl]propanoic acid | CAS Registry Number: 54546-23-5
Synonyms: N-Acetyl-S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine

Molecular Formula: C18H21Cl2NO7SMolecular Weight: 466.332840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FFUBZDLDJQLBLZ-TVKKRMFBSA-N

54546-23-5
ETHACRYNIC ACID, SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate | CAS Registry Number: 6500-81-8
Synonyms: ethacrynate, Edecrin, Edecrin Sodium, Ethacrynic acid sodium, ETHACRYNATE SODIUM, UNII-K41MYV7MPM, Ethacrynate sodium (USP), Ethacrynate Sodium [USAN], C13H11Cl2O4.Na, 58-54-8 (Parent), CID23003, LS-176418, D04079, Sodium (2,3-dichloro-4-(2-methylenebutyryl)phenoxy)acetate, Acetic acid, (2,3-dichloro-4-(2-methylene-1-oxobutyl)phenoxy)-, sodium salt

Molecular Formula: C13H11Cl2NaO4Molecular Weight: 325.119810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWCSCNSKBSCYCS-UHFFFAOYSA-M

6500-81-8
Ethacrynic Acid-d5 (3 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(3,3,4,4,4-pentadeuterio-2-methylidenebutanoyl)phenoxy]acetic acid | CAS Registry Number: 1330052-59-9
Synonyms: Hidromedin-d5, Hydromedin-d5, Crinuril-d5, Edecrina-d5, Endecril-d5, Taladren-d5, Edecril-d5, Edecrin-d5, Otacril-d5, Mingit-d5, Reomax-d5, Uregit-d5, Etacrynic Acid-d5, Etakrinic Acid-d5, Ethacrynic acid - d5, MolPort-035-765-912, MK 595-d5, NSC 85791-d5, NSC 624008-d5, AKOS024458451

Molecular Formula: C13H12Cl2O4Molecular Weight: 308.168789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVOLMBLBETYQHX-WNWXXORZSA-N

1330052-59-9
Ethacure Curatives (24 suppliers)
Compound Structure IUPAC Name: 2,4-diethyl-5-methylbenzene-1,3-diamine | CAS Registry Number: 68479-98-1
Synonyms: Benzenediamine, ar,ar-diethyl-ar-methyl-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHJDDRJXKMWSFJ-UHFFFAOYSA-N

68479-98-1
Ethalfluralin (18 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 55283-68-6
Synonyms: Sonalan, Ethafluralin, Buvilan, ETHALFLURALIN, Edge, Ethalfluraline, Compound 94961, Caswell No. 453B, Ethalfluraline [ISO-French], Ethalfluralin [ANSI:BSI:ISO], HSDB 6474, EINECS 259-564-3, HSDB 7545, EL 161, EL-161, MolPort-003-933-392, AIDS057077, EL161, EPA Pesticide Chemical Code 113101, AIDS-057077

Molecular Formula: C13H14F3N3O4Molecular Weight: 333.263170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PTFJIKYUEPWBMS-UHFFFAOYSA-N

55283-68-6
Ethambutol (29 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol | CAS Registry Number: 74-55-5
Synonyms: ethambutol, Tibutol, Ethambutol & EEP, Ethambutol & Propolis, Spectrum_001058, Spectrum2_001014, Spectrum3_000426, Spectrum4_000545, Spectrum5_000702, Ethambutol & CRL8131, Myambutol (dihydrochloride), BSPBio_002012, KBioGR_001209, KBioSS_001538, DivK1c_000561, SPBio_001167, CL 40881 (dihydrochloride), KBio1_000561, KBio2_001538, KBio2_004106

Molecular Formula: C10H24N2O2Molecular Weight: 204.309760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AEUTYOVWOVBAKS-UWVGGRQHSA-N

74-55-5
Ethambutol dihydrochloride (15 suppliers)
ETHAMBUTOL HCL (2 suppliers)
Ethambutol Hydrochloride (39 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol dihydrochloride | CAS Registry Number: 1070-11-7
Synonyms: Myambutol, Dadibutol, Ethambutol HCL, Myambutol (TN), Ethambutol dihydrochloride, CCRIS 6606, SPECTRUM1500288, C10H24N2O2.2HCl, EINECS 213-970-7, Ethambutol hydrochloride [USAN:JAN], DRG-0111, CL 40881, Ethambutol hydrochloride (JP15/USP), LS-46541, D00878, (+)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, (S-(R*,R*))-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, 1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, DIHYDROCHLORIDE, (+)-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (S-(R*,R*))-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R-(R*,R*))-

Molecular Formula: C10H26Cl2N2O2Molecular Weight: 277.231640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: AUAHHJJRFHRVPV-BZDVOYDHSA-N

1070-11-7
Ethambutol Hydrochloride Tablets 400 mg. (0 suppliers)
Ethambutol-D8 (3 suppliers)1129526-23-3
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