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CHEMICAL products beginning with : E
76751 to 76800 of 78628 results  Page: << Previous 50 Results 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 [1536] 1537 1538 1539 1540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Etretinate-d3 (3 suppliers)
Etretinate;tegison (15 suppliers)
Compound Structure IUPAC Name: ethyl (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate | CAS Registry Number: 54350-48-0
Synonyms: etretinate, Tegison, Retinoid, Ethyl etrinoate, Tigason, Tigazon, Etretinatum [INN-Latin], Etretinato [INN-Spanish], TEGISON (TN), CCRIS 3615, HSDB 7185, Etretinate (JAN/USAN/INN), CHEBI:4913, Etretinate [USAN:BAN:INN:JAN], EINECS 259-119-3, Ro 10-9359, NSC 297936, C23H30O3, LMPR01090046, NSC297936

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQMNCQVAMBCHCO-DJRRULDNSA-N

54350-48-0
ETRICIGUATUM (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]-5-pyridin-4-ylpyrimidin-4-amine | CAS Registry Number: 402595-29-3
Synonyms: Etriciguat, Etriciguat [INN], UNII-E3ZEH4F4CA, CID213019, 2-(1-(2-Fluorobenzyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)-5-(4-pyridyl)pyrimidin-4-amine

Molecular Formula: C22H16FN7Molecular Weight: 397.407743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VAIBMQLMFYXTLJ-UHFFFAOYSA-N

402595-29-3
Etridiazole (11 suppliers)
Compound Structure IUPAC Name: 5-ethoxy-3-(trichloromethyl)-1,2,4-thiadiazole | CAS Registry Number: 2593-15-9
Synonyms: Aaterra, Ethazol, Echlomezole, Echlomezol, Etridiazol, Terracoat, Banrot, Etcmtb, Truban, Koban, Planvate, Terraflo, Pansoil, Dwell, Terracoat L21, Terrachlor-super X, Ethazole (fungicide), ETMT, TERRAZOLE, ETHAZOLE

Molecular Formula: C5H5Cl3N2OSMolecular Weight: 247.530000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQTVWCSONPJJPE-UHFFFAOYSA-N

2593-15-9
ETRIDIAZOLE, [1,2,4-THIADIAZOLE-3-14C]- (1 supplier)
ETRIMFOS (10 suppliers)
Compound Structure IUPAC Name: (6-ethoxy-2-ethylpyrimidin-4-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 38260-54-7
Synonyms: Etrimphos, Satisfar, Ekamet, Ekamet G, Ekamet ULV, Satisfar DP-2, Satisfar LS 3, Satisfar LS 5, Caswell No. 365AAA, San 197, Etrimfos [ANSI:BSI:ISO], HSDB 6630, SAN 197 I, SAN-I 197, 45481_RIEDEL, OMS 1806, 45481_FLUKA, EINECS 253-855-9, ENT 29126, MolPort-003-933-398

Molecular Formula: C10H17N2O4PSMolecular Weight: 292.291741 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGIWFCGDPUIBEZ-UHFFFAOYSA-N

38260-54-7
ETRIMFOS ALCOHOL METABOLITE (11 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-2-ethyl-1H-pyrimidin-6-one | CAS Registry Number: 38249-44-4
Synonyms: 2-ethyl-4-ethoxy-6-hydroxypyrimidine, AKOS006292920, AM81339, KB-23741

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFDZSPSSHXIVTB-UHFFFAOYSA-N

38249-44-4
ETRIMFOS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Etripamil (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[2-[[(4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-methylamino]ethyl]benzoate | CAS Registry Number: 1593673-23-4
Synonyms: UNII-S82A18Y42P, MSP-2017, (-)-MSP-2017, S82A18Y42P, Etripamil [USAN:INN], Etripamil (USAN/INN), CHEMBL3707312, DB12605, Benzoic acid, 3-(2-(((4S)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl)methylamino)ethyl)- , methyl ester, D10932

Molecular Formula: C27H36N2O4Molecular Weight: 452.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VAZNEHLGJGSQEL-MHZLTWQESA-N

1593673-23-4
Etripamil hydrochloride (1 supplier)2560549-35-9
ETROGOL (1 supplier)119417-97-9
Etrolizumab (2 suppliers)1044758-60-2
ETROSTERON (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-13-methyl-3-undec-10-enoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] undec-10-enoate | CAS Registry Number: 74798-17-7
Synonyms: Estrosteron, Etrosteron, CID126479, Estra-1,3,5(10)-triene-3,17beta-diol di-10-undecenoate, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, di-10-undecenoate

Molecular Formula: C40H60O4Molecular Weight: 604.902000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVJFPCSLAMHGAU-OBRFQGJBSA-N

74798-17-7
ETRYPTAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)butan-2-amine | CAS Registry Number: 2235-90-7
Synonyms: Ethyltryptamine, Etriptamina, Etryptaminum, Monase, 3-Indolylbutylamine, alpha-Ethyltryptamine, 2-ethyltryptamine, Atryptamin acetate, (+-)-Etryptamine, Etriptamina [DCIT], Etryptamine acetate, .alpha.-Ethyltryptamine, 3-(2-Aminobutyl)indole, Etryptamine [INN:BAN], Etryptaminum [INN-Latin], Indole, 3-(2-aminobutyl)-, 3-(2-aminobutylindole), Etryptamine acetate(USAN), Ambcb5132927, TimTec1_002323

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZXUMUPVQYAFTLF-UHFFFAOYSA-N

2235-90-7
Etryptamine Acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid; 1-(1H-indol-3-yl)butan-2-amine | CAS Registry Number: 118-68-3
Synonyms: Etryptamine acetate, Monase, Atryptamin acetate, etryptamine monoacetate, alpha-Ethyltryptamine acetate, 3-(2-Aminobutyl)indole acetate, Etryptamine acetate [USAN], Indole-3-(2-aminobutyl) acetate, Etryptamine Acetate (USAN), UNII-3RY07R55EE, dl-alpha-Ethyltryptamine acetate, MLS000736713, .alpha.-Ethyltryptamine acetate, Indole, 3-(2-aminobutyl)-, acetate, (+-)-alpha-Ethyltryptamine acetate, 3-(2-Aminobutyl)indole monoacetate, EINECS 204-268-1, 2235-90-7 (Parent), CID8366, NSC 63963

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUQLBJAHRWROHB-UHFFFAOYSA-N

118-68-3
EtS-DMAB (2 suppliers)
Compound Structure IUPAC Name: 4-ethylsulfanyl-N,N-dimethyl-2,1,3-benzoxadiazol-7-amine | CAS Registry Number: 2929446-76-2
Synonyms: EX-A8220, HY-D1265, MS-23253, PD158039, CS-0145840, 4-ethylsulfanyl-N,N-dimethyl-2,1,3-benzoxadiazol-7-amine

Molecular Formula: C10H13N3OSMolecular Weight: 223.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEMFWHVETFLRKQ-UHFFFAOYSA-N

2929446-76-2
ETS1 ANTIBODY (8A8) (1 supplier)
ETS1/E26 (E-TWENTY SIX 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
ETT 1X950ML (1 supplier)
ETT Activator Solution(0.6M) (5-Ethylthio-1H-Tetrazole in Acetonitrile) (0 suppliers)89797-68-20
Ettringite (Ca6(Al(OH)6)2(SO4)3.xH2O) (0 suppliers)
Compound Structure

Molecular Formula: Al2Ca6H26O25S3+6Molecular Weight: 816.800 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 25

InChIKey: DSSLZEZSRZVHLT-UHFFFAOYSA-H

12252-12-9
ETX0462 (2 suppliers)
Compound Structure IUPAC Name: [(1R,7S)-7-(dimethylcarbamoyl)-5-methyl-9-oxo-4,5,8,10-tetrazatricyclo[6.2.1.02,6]undeca-2(6),3-dien-10-yl] hydrogen sulfate | CAS Registry Number: 2233569-54-3
Synonyms: SCHEMBL20369382, EX-A5425

Molecular Formula: C11H15N5O6SMolecular Weight: 345.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZAJGAXWRMOHNAM-CBAPKCEASA-N

2233569-54-3
ETX2514 (4 suppliers)
Compound Structure IUPAC Name: sodium;[(2S,5R)-2-carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] sulfate | CAS Registry Number: 1467157-21-6
Synonyms: Durlobactam sodium salt, UNII-F78MDZ9CW9, F78MDZ9CW9, ETX-2514, SCHEMBL15319569, AKOS032954159, SB18720, HY-117974, CS-0068748

Molecular Formula: C8H10N3NaO6SMolecular Weight: 299.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WHHNOICWPZIYKI-IBTYICNHSA-M

1467157-21-6
ETYLENEDIAMINE-N,N'-BIS(2-HYDROXYPHENYLACETIC ACID)? (2 suppliers)1770-02-1
ETYMEMAZINE (7 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 523-54-6
Synonyms: Ethylisobutrazine, Ethyl isobutrazine, Etymemazine [INN], Etymemazine, hydrochloride, UNII-861J4K81C7, CID71823, NSC169471, NCI60_001356, 3-(2-ethyl-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine, 3737-33-5

Molecular Formula: C20H26N2SMolecular Weight: 326.498840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USKHCLAXJXCWMO-UHFFFAOYSA-N

523-54-6
Etymemazine-[d6] (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1215841-95-4
Synonyms: Etymemazine-d6, 3-(2-ethylphenothiazin-10-yl)-2-methyl-N,N-bis(trideuteriomethyl)propan-1-amine

Molecular Formula: C20H26N2SMolecular Weight: 332.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USKHCLAXJXCWMO-LIJFRPJRSA-N

1215841-95-4
Etymemazine-d6 (2 suppliers)
ETZ (1 supplier)2989379-61-3
EU (1000GML) MEDIA (1 supplier)
EU - RARE-EARTH ANALYSIS OF STANDARD SOLUTION (SINGLE ELEMENT), CERTIFIED REFERENCE MATERIAL (1 supplier)
EU 11100 (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[hydroxy-(1-methyl-5-nitroimidazol-2-yl)methyl]phenol | CAS Registry Number: 149396-88-3
Synonyms: CCRIS 8250, CID130210, LS-78752, alpha-(3-(1,1-Dimethylethyl)-2-hydroxyphenyl)-1-methyl-5-nitro-1H-imidazole-2-methanol, 1H-Imidazole-2-methanol, alpha-(3-(1,1-dimethylethyl)-2-hydroxyphenyl)-1-methyl-5-nitro-, 91219-87-3

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCNHVAPDUVFZDZ-UHFFFAOYSA-N

149396-88-3
EU 5G (0 suppliers)59868-85-8
Eu(dbm)3(phen) (13 suppliers)
Compound Structure IUPAC Name: europium;(Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline | CAS Registry Number: 17904-83-5
Synonyms: Tris(dibenzoylmethane) mono(1,10-phenanthroline)europium(lll), 538965_ALDRICH, Europium(III) tris(1,3-diphenyl-1,3-propanedionato) mono(1,10-phenanthroline), KB-144498, tris(dibenzoylmethane)mono(phenanthroline)europium (iii)

Molecular Formula: C57H44EuN2O6Molecular Weight: 1004.933060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DYKOLWWJTALFFU-UWZOBLFSSA-N

17904-83-5
Eu(DBM)3bath (0 suppliers)
Eu(dnm)3(phen) (6 suppliers)
Compound Structure IUPAC Name: europium;(Z)-3-hydroxy-1,3-dinaphthalen-2-ylprop-2-en-1-one;1,10-phenanthroline | CAS Registry Number: 202460-56-8
Synonyms: Tris mono europium

Molecular Formula: C81H56EuN2O6Molecular Weight: 1305.285140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AXJKZZHPAHLROA-AFKSVMDXSA-N

202460-56-8
EU-2841 (3 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-one | CAS Registry Number: 34790-06-2
Synonyms: BRN 0653915, CID160240, LS-136018, 5-24-01-00200 (Beilstein Handbook Reference), 1-(3,4-Dichlorobenzyl)-3,4,5,6-tetrahydro-2(1H)-pyrimidone, 2(1H)-Pyrimidinone, 1-((3,4-dichlorophenyl)methyl)tetrahydro-, 2(1H)-Pyrimidinone, tetrahydro-1-((3,4-dichlorophenyl)methyl)-, Tetrahydro-1-((3,4-dichlorophenyl)methyl)-2(1H)-pyrimidinone

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZZIZWYKUWSBAM-UHFFFAOYSA-N

34790-06-2
EU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2 (1 supplier)
EU1794-27 (1 supplier)1832671-21-2
EU1794-4 (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 305373-14-2
Synonyms: ethyl 2-{[(2-imino-4-oxo-1,3-thiazolidin-5-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CBMicro_029982, MLS000549778, SCHEMBL3921392, HMS2495P24, BDBM50135179, STL020189, AKOS016318555, MCULE-4422259243, ethyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, SMR000178051, BIM-0030015.P001, AB00685532-01, F1065-0436, 2-[2-(2-Imino-4-oxo-thiazolidin-5-yl)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-(2-(2-imino-4-oxothiazolidin-5-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula: C16H19N3O4S2Molecular Weight: 381.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIWVOYWWTWAULV-UHFFFAOYSA-N

305373-14-2
Eubananin (2 suppliers)858956-98-6
EUBOL (2 suppliers)
Compound Structure Synonyms: eubol

Molecular Formula: C22H34O4Molecular Weight: 362.510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMPSMJLFQSNILL-HNABIGDDSA-N

65053-60-3
EUBULUS-A80 (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-(3-chloro-N-prop-2-ynoylanilino)oxane-4-carboxamide | CAS Registry Number: 2703776-20-7
Synonyms: Eubulus-A80, GPX4-IN-8, CHEMBL5083050, SCHEMBL23805063, EX-A8578, AKOS040758929, TS-09216, HY-149455, CS-0890166

Molecular Formula: C22H21ClN2O3Molecular Weight: 396.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBMDTKKVDHDHEO-UHFFFAOYSA-N

2703776-20-7
EUCALBANIN C (1 supplier)147899-38-5
Eucalyptacid A (1 supplier)2940889-52-9
EUCALYPTENE A (1 supplier)149064-39-1
Eucalyptin acetate (6 suppliers)
Compound Structure IUPAC Name: [7-methoxy-2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-5-yl] acetate | CAS Registry Number: 14004-35-4
Synonyms: ZINC96023648, W1615

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XCJBAXUKWUWAJL-UHFFFAOYSA-N

14004-35-4
Eucalyptol (33 suppliers)
Compound Structure IUPAC Name: 4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane | CAS Registry Number: 470-82-6
Synonyms: cineole, 1,8-Cineole, Cajeputol, Zineol, Eucalyptole, Eucapur, 1,8-Cineol, Terpan, p-Cineole, 1,8-Epoxy-p-menthane, Cucalyptol, Soledum, Limonene oxide, 1,8-Oxido-p-menthane, Zedoary oil, Cineole (VAN), Eukalyptol [Czech], Eucalyptol [USAN], Eucalyptol (natural), Eucalyptol (USAN)

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEEGYLXZBRQIMU-UHFFFAOYSA-N

470-82-6
EUCALYPTOLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-11-hydroxy-10-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 189272-68-2
Synonyms: Eucalyptolicacid, Eucalyptolic acid, MolPort-039-338-802, ZINC238749685

Molecular Formula: C40H56O7Molecular Weight: 648.881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NCAUKTRHFNKPLU-SWIGCEFXSA-N

189272-68-2
Eucalyptone (9 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-[(1R,2R)-2-[(1R,3R)-2,2-dimethyl-3-(3-oxobutyl)cyclopropyl]-1-methyl-3-oxocyclopentyl]-3-methylbutyl]-2,4,6-trihydroxybenzene-1,3-dicarbaldehyde | CAS Registry Number: 172617-99-1
Synonyms: eucalyptone, MolPort-039-052-415, ZINC33973264

Molecular Formula: C28H38O7Molecular Weight: 486.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KGPNGYABEKLGJP-IGTSPWJPSA-N

172617-99-1
EUCALYPTUS BAKERI,EXT (2 suppliers)97721-89-6
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