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CHEMICAL products beginning with : E
4951 to 5000 of 73684 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 
ER ligand-9 (3 suppliers)3026011-20-8
ER Thermo Yellow (1 supplier)1445108-32-6
Er(?-hexafluoroacetylacetonate)3*2H2O complex (3 suppliers)
Compound Structure IUPAC Name: europium;1,1,1,5,5,5-hexafluoropentane-2,4-dione | CAS Registry Number: 14592-81-5
Synonyms: NSC174334, NSC-174334

Molecular Formula: C15H6EuF18O6Molecular Weight: 776.139798 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: MCWAAOLOYUXIFX-UHFFFAOYSA-N

14592-81-5
Er(dbm)3(phen) (5 suppliers)
Compound Structure IUPAC Name: erbium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline | CAS Registry Number: 61918-86-3
Synonyms: Tris(dibenzoylmethane)mono(phenanthroline)erbium, Tris(dibenzoylmethanato)(1,10-phenanthroline)erbium

Molecular Formula: C57H44ErN2O6Molecular Weight: 1020.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GKUXHABQUMDDDH-RWBKAWJDSA-N

61918-86-3
Er(fod)3 (6 suppliers)
Compound Structure IUPAC Name: erbium; 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyloctane-3,5-dione | CAS Registry Number: 17978-75-5
Synonyms: NSC174894, Erbium, tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato-O,O')-

Molecular Formula: C30H33ErF21O6Molecular Weight: 1055.804887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: ZPORHVZNIJVNGC-UHFFFAOYSA-N

17978-75-5
ER-000444793 (6 suppliers)
Compound Structure IUPAC Name: N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide | CAS Registry Number: 792957-74-5
Synonyms: N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide, AC1M8Y7N, ZINC16050427, AKOS034471392, CS-7582, MCULE-4709848340, HY-100852, Z57040896, N-(2-benzylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide

Molecular Formula: C23H18N2O2Molecular Weight: 354.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIZPRRGJIHYZAY-UHFFFAOYSA-N

792957-74-5
ER-35786 (4 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-3-[(3S,5S)-5-[(R)-hydroxy-[(3R)-pyrrolidin-3-yl]methyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrochloride | CAS Registry Number: 186319-97-1
Synonyms: E-1010, AC1OCF9W, UNII-OB4VR2PM24, SureCN3057639, (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-3-[(3S,5S)-5-[(R)-hydroxy-[(3R)-pyrrolidin-3-yl]methyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrochloride, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-((1R)-1-hydroxyethyl)-3-(((3S,5S)-5-((R)-hydroxy(3R)-3-pyrrolidinylmethyl)-3-pyrrolidinyl)thio)-4-methyl-7-oxo-, hydrochloride (1:1), (4R,5S,6S)-

Molecular Formula: C19H30ClN3O5SMolecular Weight: 447.976600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WRVJTXDJDKITNK-XNGFCKKMSA-N

186319-97-1
ER-464195-01 (1 supplier)859218-37-4
ER-805751 (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2S)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-3-phenylbenzamide | CAS Registry Number: 565454-88-8
Synonyms: UNII-G1KZU240RR, G1KZU240RR, (1,1'-Biphenyl)-3-carboxamide, N-((1S)-1-(hydroxymethyl)-2-(((1S)-1-(((2S)-2-(hydroxymethyl)-2-oxiranyl)carbonyl)-3-methylbutyl)amino)-2-oxoethyl)-

Molecular Formula: C25H30N2O6Molecular Weight: 454.515500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OBKFQHDCZCTNDS-WATLYSKOSA-N

565454-88-8
ER-851 (2 suppliers)2685738-33-2
ER-Cu(II) (1 supplier)1572439-09-8
ER-Fluidity (1 supplier)1826900-73-5
ER-Laurdan (1 supplier)3091879-77-2
ER-Tracker Blue-White DPX (4 suppliers)287715-95-1
ER-Tracker Green (5 suppliers)730931-46-1
ER121 (1 supplier)2360839-74-1
ER176 (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-butan-2-yl]-4-(2-chlorophenyl)-N-methylquinazoline-2-carboxamide | CAS Registry Number: 1373887-29-6
Synonyms: ER-176, 1CFA2S833A, CHEMBL2059062, N-((2R)-2-Butanyl)-4-(2-chlorophenyl)-N-methyl-2-quinazolinecarboxamide, N-[(2R)-butan-2-yl]-4-(2-chlorophenyl)-N-methylquinazoline-2-carboxamide, 2-Quinazolinecarboxamide, 4-(2-chlorophenyl)-N-methyl-N-((1R)-1-methylpropyl)-, O-Methyl-(R)-N-sec-butyl-4-(2-chlorophenyl)-N-methylquinazoline-2-carboxamide, UNII-1CFA2S833A, SCHEMBL16156348, BDBM50388424, HY-141804, CS-0226067, Q27252238, (r)-N-(s-butyl)-4-(2-chlorophenyl)-N-(methyl)quinazoline-2-carboxamide

Molecular Formula: C20H20ClN3OMolecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASFLYNMYGAYKON-CYBMUJFWSA-N

1373887-29-6
ER21355 (4 suppliers)
Compound Structure IUPAC Name: sodium;1-[4-(1,3-benzodioxol-5-ylmethylamino)-6-chloroquinazolin-2-yl]piperidine-4-carboxylate | CAS Registry Number: 150452-18-9
Synonyms: E-4021, CHEMBL25616, E4021, 150452-19-0, D00SPK, SCHEMBL2232142, LDYABEHPDDRNAF-UHFFFAOYSA-M, 150452-18-9 (Sodium)

Molecular Formula: C22H20ClN4NaO4Molecular Weight: 462.866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LDYABEHPDDRNAF-UHFFFAOYSA-M

150452-18-9
ER819762 (3 suppliers)
Compound Structure IUPAC Name: (5~{S})-1'-[(3,5-dimethylphenyl)methyl]-2-ethyl-6,8-dimethoxy-5-methylspiro[5,10-dihydroimidazo[1,5-b][2]benzazepine-3,4'-piperidine]-1-one | CAS Registry Number: 1155773-15-1
Synonyms: ER 819762, ER-819762, D0N1TQ, GTPL4040, SCHEMBL12789611, AKOS032962851, (10S)-1'-[(3,5-Dimethylphenyl)methyl]-2-ethyl-5,10-dihydro-7,9-dimethoxy-10-methylspiro[1H-imidazo[1,5-b][2]benzazepine-1,4'-piperidin]-3(2H)-one, (5S)-1'-[(3,5-dimethylphenyl)methyl]-2-ethyl-6,8-dimethoxy-5-methylspiro[5,10-dihydroimidazo[1,5-b][2]benzazepine-3,4'-piperidine]-1-one

Molecular Formula: C30H39N3O3Molecular Weight: 489.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANKFBAJRCGOKJJ-QFIPXVFZSA-N

1155773-15-1
ERA63 (1 supplier)343248-86-2
Erabutoxin (1 supplier)59536-69-5
ERABUTOXIN A (3 suppliers)
Compound Structure Synonyms: Erabutoxin A

Molecular Formula: C284H442N86O95S8Molecular Weight: 6837.587480 [g/mol]
H-Bond Donor: 101H-Bond Acceptor: 112

InChIKey: SRWAKURFIXSMSY-YIPRCOCFSA-N

11094-61-4
Erabutoxin a (reduced) (9CI) (1 supplier)
Compound Structure Synonyms: Erabutoxin a (reduced)

Molecular Formula: C284H450N86O95S8Molecular Weight: 6845.651000 [g/mol]
H-Bond Donor: 109H-Bond Acceptor: 112

InChIKey: IXACCKQJUGPGQJ-YIPRCOCFSA-N

11091-63-7
ERABUTOXIN B (3 suppliers)
Compound Structure Synonyms: Erabutoxin B, Erabutoxin A, 26-L-histidine-, LS-64268

Molecular Formula: C286H451N87O94S8Molecular Weight: 6868.687640 [g/mol]
H-Bond Donor: 101H-Bond Acceptor: 110

InChIKey: WITZDNDAZYTMTC-MJQGTENLSA-N

9083-23-2
Erabutoxin b (reduced)(9CI) (1 supplier)
Compound Structure IUPAC Name: methyl-dipropyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 11091-64-8
Synonyms: NSC177884, Erabutoxin b (reduced), AC1L8GL6, methyl-dipropyl-sulfanylidene-, NSC-177884

Molecular Formula: C7H17PSMolecular Weight: 164.248642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTRZYYMHYRTJFP-UHFFFAOYSA-N

11091-64-8
ERABUTOXIN C (3 suppliers)
Compound Structure IUPAC Name: triethyl(sulfanylidene)-$l^{5}-phosphane | CAS Registry Number: 37357-76-9
Synonyms: Erabutoxin C, Triethylphosphine sulfide, Et3PS, Phosphine sulfide, triethyl-, MolPort-000-144-897, CID301283, NSC177885, ZINC00161708, MB00086, Erabutoxin a, 26-L-histidine-51-L-asparagine-, InChI=1/C6H15PS/c1-4-7(8,5-2)6-3/h4-6H2,1-3H, 597-51-3

Molecular Formula: C6H15PSMolecular Weight: 150.222061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTNQHMJTIHJURG-UHFFFAOYSA-N

37357-76-9
Eradicane E (6 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide; S-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 51990-04-6
Synonyms: Eptam Super, Eradicane 6E, ERADICANE, EPTC - dichlormide mixt, EPTC plus R-25788, R-25788 Plus EPTC, EPTC - dichlormide mixt., EPTC plus inert herbicide safener, EPTC - R 25788 mixt, EPTC - R 25788 mixt., CID40191, LS-64269, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, mixt. with S-ethyl dipropylcarbamothioate, Carbamothioic acid, dipropyl-, S-ethyl ester, mixt. with 2,2-dichloro-N,N-di-2-propenylacetamide, 83512-55-4

Molecular Formula: C17H30Cl2N2O2SMolecular Weight: 397.403300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHQBZNBEMOUCBD-UHFFFAOYSA-N

51990-04-6
Eragidomide (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-2,2-difluoroacetamide | CAS Registry Number: 1860875-51-9
Synonyms: CC-90009, Cereblon modulator 1, 2-(4-chlorophenyl)-N-((2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-5-yl)methyl)-2,2-difluoroacetamide, 2-(4-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-2,2-difluoroacetamide, Eragidomide [INN], SCHEMBL17420717, GTPL11424, BCP33889, EX-A4705, NSC828250, s9832, AT18065, CC90009, NSC-828250, Compound 1 [WO2019006299A1], compound 16 [PMID: 33591756], HY-130800, CS-0114090, CC90009; CC 90009; Cereblon modulator 1, A937595

Molecular Formula: C22H18ClF2N3O4Molecular Weight: 461.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PWBHUSLMHZLGRN-UHFFFAOYSA-N

1860875-51-9
ERANTIC ACID A (2 suppliers)110325-76-3
ERAP1 modulator-1 (2 suppliers)2766036-51-3
ERAP1 modulator-2 (2 suppliers)2643320-62-9
ERAP1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
ERAP1-IN-1 (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-[[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 865273-97-8
Synonyms: MLS002163123, CHEMBL2140832, KUC114049N, KUC114390N, ZINC9590913, AKOS000952307, MCULE-9092294833, KSC-400-004, KSC-400-156, SMR001245516, HY-133125, CS-0112138, Z45705491, 4-methoxy-3-{[2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl]sulfamoyl}benzoic acid

Molecular Formula: C20H21F3N2O5SMolecular Weight: 458.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NDYXAJZYGMHQDN-UHFFFAOYSA-N

865273-97-8
ERAP2 Protein, Human, Recombinant (His) (1 supplier)
ERAP2-IN-1 (4 suppliers)2420551-38-6
Eras-4001 (1 supplier)3024878-19-8
Erasin (1 supplier)2256056-21-8
Erastin (12 suppliers)
Compound Structure IUPAC Name: 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 571203-78-6
Synonyms: ERASTIN, 2-[1-[4-[2-(4-chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-Quinazolinone, SureCN4457820, CHEMBL401989, AGN-PC-004J49, CTK1G7671, s7242, AG-G-01297, 2-[1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]ethyl]-3-(2-ethoxyphenyl)quinazolin-4-one, KB-226766, BRD-A25004090-001-01-9, BRD-A25004090-001-02-7, BRD-A25004090-001-06-8, 2-[1-[4-[2-(4-CHLOROPHENOXY)ACETYL]-(PIPERAZIN-1-YL)]ETHYL]-3-(2-ETHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-Quinazolinone;Erastin

Molecular Formula: C30H31ClN4O4Molecular Weight: 547.044540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKQFRNYHFIQEKN-UHFFFAOYSA-N

571203-78-6
Erastin2 (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-(5-phenyl-2-propan-2-yloxyphenyl)quinazolin-4-one | CAS Registry Number: 1695533-44-8
Synonyms: 4(3H)-Quinazolinone, 2-[[4-[2-(4-chlorophenoxy)acetyl]-1-piperazinyl]methyl]-3-[4-(1-methylethoxy)[1,1'-biphenyl]-3-yl]-, 2-[[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]methyl]-3-(5-phenyl-2-propan-2-yloxyphenyl)quinazolin-4-one, 4(3H)-Quinazolinone,2-[[4-[2-(4-chlorophenoxy)acetyl]-1-piperazinyl]methyl]-3-[4-(1-methylethoxy)[1,1'-biphenyl]-3-yl]-

Molecular Formula: C36H35ClN4O4Molecular Weight: 623.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLPHOTYCGOGILE-UHFFFAOYSA-N

1695533-44-8
Eratrectinib (1 supplier)2396516-98-4
Eravacycline (7 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aR,12aR)-4-(dimethylamino)-7-fluoro-1,10,11,12a-tetrahydroxy-3,12-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide | CAS Registry Number: 1207283-85-9
Synonyms: ERAVACYCLINE, UNII-07896928ZC, TP-434, Eravacycline (USAN), Eravacycline [USAN], SureCN10040430, CHEMBL1951095, 07896928ZC, D10369, (4S,4aS,5aR,12aS)-4-(Dimethylamino)-7-fluoro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-((pyrrolidin-1-ylacetyl)amino)-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, (4S,4aS,5aR,12aS)-4-(dimethylamino)-7-fluoro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide, 1-Pyrrolidineacetamide, N-((5aR,6aS,7S,10aS)-9-(aminocarbonyl)-7-(dimethylamino)-4-fluoro-5,5a,6,6a,7,10,10a,12-octahydro-1,8,10a,11-tetrahydroxy-10,12-dioxo-2-naphthacenyl)-

Molecular Formula: C27H31FN4O8Molecular Weight: 558.555443 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AKLMFDDQCHURPW-ISIOAQNYSA-N

1207283-85-9
Eravacycline dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: (4~{S},4~{a}~{S},5~{a}~{R},12~{a}~{R})-4-(dimethylamino)-7-fluoro-1,10,11,12~{a}-tetrahydroxy-3,12-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4~{a},5,5~{a},6-tetrahydro-4~{H}-tetracene-2-carboxamide;dihydrochloride | CAS Registry Number: 1334714-66-7
Synonyms: UNII-WK1NMH89VJ, WK1NMH89VJ, Eravacycline (dihydrochloride), TP-434-046, Eravacycline dihydrochloride [USAN], Eravacycline dihydrochloride (USAN), CHEMBL2219414, HY-16980A, CS-7480, D10421, (4S,4aS,5aR,12aS)-4-(dimethylamino)-7-fluoro-3,10,12,12a-tetrahydroxy-1,11-dioxo-9-((pyrrolidin-1-ylacetyl)amino)-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide dihydrochloride, 1-Pyrrolidineacetamide, N-((5aR,6aS,7S,10aS)-9-(aminocarbonyl)-7-(dimethylamino)-4-fluoro-5,5a,6,6a,7,10,10a,12-octahydro-1,8,10a,11-tetrahydroxy-10,12-dioxo-2-naphthacenyl)-, hydrochloride (1:2)

Molecular Formula: C27H33Cl2FN4O8Molecular Weight: 631.479 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: XIBSSTYDNTVAEU-RZVFYPHASA-N

1334714-66-7
Eravacycline Impurity 1 (1 supplier)1207283-91-7
Eravacycline Impurity 2 (1 supplier)2204281-07-0
Eravacycline Impurity 3 (1 supplier)2204281-08-1
Eravacycline Impurity 4 (1 supplier)1207283-96-2
ERAZIN-1-YL]-ETHANONE, 95% (0 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-1-yl)-2-[4-(6-bromoimidazo[1,2-a]pyrimidine-2-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 1202780-73-1
Synonyms: ZINC42750421, 1-Azetidin-1-yl-2-[4-(6-bromo-imida

Molecular Formula: C16H19BrN6O2Molecular Weight: 407.265060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QJHZHACNJVGODQ-UHFFFAOYSA-N

1202780-73-1
ERBB agonist-1 (2 suppliers)930856-19-2
ERBB2 (HER-2) (0 suppliers)1905-08-25
ErbB2 Inhibitor II - CAS 928207-02-7 (1 supplier)928207-02-7
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